2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide (HCID 669123)

Substructure search Find similar structures

Basic information

Standard SMILES: COc1ccc(CC(=O)NCc2ccc(C)cc2)cc1
InChIKey: QNTKJHFJFQURRB-UHFFFAOYSA-N
Molecular formula: C17H19NO2
Average molar mass: 269.34 g/mol

Names & identifiers

Preferred name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide
IUPAC: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide

Names & synonyms

2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamideOprea1_785061STK000735AKOS001421944ST042687AB00088767-01AO-548/11635205SR-01000478098SR-01000478098-1Z28429507346696-39-7

Database identifiers

PubChem CID: 669123

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 20
Formal charge: 0
Complexity: 289

Related reactions

93 records

New reaction record

HRID 751981As productAIChemEco amide coupling conditions 47k dataset

HRID 752200As productAIChemEco amide coupling conditions 47k dataset

HRID 752762As productAIChemEco amide coupling conditions 47k dataset

HRID 753247As productAIChemEco amide coupling conditions 47k dataset

HRID 753318As productAIChemEco amide coupling conditions 47k dataset

HRID 753756As productAIChemEco amide coupling conditions 47k dataset

HRID 754696As productAIChemEco amide coupling conditions 47k dataset

HRID 755590As productAIChemEco amide coupling conditions 47k dataset

Compound notes

Loading…