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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-acetamidophenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(4-acetamidophenyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(4-acetamidophenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-acetamidophenyl)methyl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-acetamidophenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-13(23)21-17-7-3-15(4-8-17)11-19(25)20-12-16-5-9-18(10-6-16)22-14(2)24/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)