2-(4-acetamidophenyl)-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-phenoxybenzyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(26)25-20-12-10-18(11-13-20)15-23(27)24-16-19-6-5-9-22(14-19)28-21-7-3-2-4-8-21/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)