Acetamide, N-(2-(5-methoxyindan-6-yl)ethyl)-2-phenyl-

HCID 49798

Notes Reactions

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Basic information

CAS: 67295-89-0
Standard SMILES: COc1cc2c(cc1CCNC(=O)Cc1ccccc1)CCC2
InChIKey: OPCNJDDBDMXFSP-UHFFFAOYSA-N
Molecular formula: C20H23NO2
Average molar mass: 309.4 g/mol
Monoisotopic mass: 309.17287898

Names & identifiers

Preferred name: Acetamide, N-(2-(5-methoxyindan-6-yl)ethyl)-2-phenyl-
IUPAC: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide

Names & synonyms

BRN 2761728ACETAMIDE, N-(2-(5-METHOXYINDAN-6-YL)ETHYL)-2-PHENYL-N-(2-(5-Methoxyindan-6-yl)ethyl)-2-phenylacetamide67295-89-0DTXSID90217660RefChem:315003DTXCID40140151N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamideOPCNJDDBDMXFSP-UHFFFAOYSA-N5-Phenylacetylaminoethyl-6-methoxyindan

Database identifiers

CAS: 67295-89-0
PubChem CID: 49798
DTXSID: DTXSID90217660
Nikkaji: J73.481K

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 23
Formal charge: 0
Complexity: 378

Related reactions

2 records

New reaction record

HRID 224333As productuspto-grants-1980_11

HRID 2341850As productTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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