Acetamide, N-[4-(2-quinolinylmethoxy)phenyl]-

HCID 2747568

Notes Reactions

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Basic information

CAS: 105326-63-4
Standard SMILES: CC(=O)Nc1ccc(OCc2ccc3ccccc3n2)cc1
InChIKey: CSEVSBPYYDRXHC-UHFFFAOYSA-N
Molecular formula: C18H16N2O2
Average molar mass: 292.3 g/mol
Monoisotopic mass: 292.12117775

Names & identifiers

Preferred name: Acetamide, N-[4-(2-quinolinylmethoxy)phenyl]-
IUPAC: N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide

Names & synonyms

105326-63-4N-(4-(Quinolin-2-ylmethoxy)phenyl)acetamideAcetamide, N-[4-(2-quinolinylmethoxy)phenyl]-HMS1452H13Maybridge3_007514SCHEMBL7008427DTXSID10372664CSEVSBPYYDRXHC-UHFFFAOYSA-NCCG-46691IDI1_018901DA-15938N-Acetyl-4-(quinolin-2-ylmethoxy)aniline

Show more names

N-{4-[(Quinolin-2-yl)methoxy]phenyl}acetamideSR-01000636370-1

Database identifiers

CAS: 105326-63-4
PubChem CID: 2747568
DTXSID: DTXSID10372664

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 51.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 366

Related reactions

17 records

New reaction record

HRID 327222As productuspto-grants-1993_12

HRID 327223As reactantuspto-grants-1993_12

HRID 1109502As productuspto-grants-1994_06

HRID 1109503As reactantuspto-grants-1994_06

HRID 1221719As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1234111As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1588429As productuspto-grants-1993_06

HRID 1588430As reactantuspto-grants-1993_06

Compound notes

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