N-[1-[(3-acetamidophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-[(3-acetamidophenyl)methylamino]-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-[(3-acetamidobenzyl)amino]-1-benzyl-2-keto-ethyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-18(29)27-22-14-8-11-20(15-22)17-26-25(31)23(16-19-9-4-2-5-10-19)28-24(30)21-12-6-3-7-13-21/h2-15,23H,16-17H2,1H3,(H,26,31)(H,27,29)(H,28,30)