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N-[2-(4-acetamidophenoxy)ethyl]benzylamine

HCID 22750197
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)Nc1ccc(OCCNCc2ccccc2)cc1
InChIKey
UWICUSJMAXQIJM-UHFFFAOYSA-N
Molecular formula
C17H20N2O2
Average molar mass
284.35 g/mol
Monoisotopic mass
284.15247789

Names & identifiers

Preferred name
N-[2-(4-acetamidophenoxy)ethyl]benzylamine
IUPAC
N-[4-[2-(benzylamino)ethoxy]phenyl]acetamide

Names & synonyms

SCHEMBL11254988UWICUSJMAXQIJM-UHFFFAOYSA-NN-[2-(4-acetamidophenoxy)ethyl]benzylamine

Database identifiers

PubChem CID
22750197

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
50.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
21
Formal charge
0
Complexity
295

Related reactions

4 records
New reaction record
HRID 804521 reaction equation
HRID 804521As reactantTest data from https://doi.org/10.1039/C8SC04228D
HRID 1283972 reaction equation
HRID 1283972As reactantuspto-grants-1976_08
HRID 2083692 reaction equation
HRID 2083692As reactantuspto-grants-1978_04
HRID 2164121 reaction equation
HRID 2164121As reactantuspto-grants-1979_01

Compound notes

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