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

Systemtic Name: N-(4-acetamidophenyl)-2-[(diphenylmethyl)amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(benzhydrylamino)propanamide CAS Name: N-(4-acetamidophenyl)-2-[(diphenylmethyl)amino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(benzhydrylamino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(benzhydrylamino)propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-17(24(29)27-22-15-13-21(14-16-22)26-18(2)28)25-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,23,25H,1-2H3,(H,26,28)(H,27,29)