N-(4-acetamidophenyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(benzhydrylamino)acetamide CAS Name: N-(4-acetamidophenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(benzhydrylamino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(benzhydrylamino)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(27)25-20-12-14-21(15-13-20)26-22(28)16-24-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,23-24H,16H2,1H3,(H,25,27)(H,26,28)