N-[1-[(3-acetamidophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[2-[(3-acetamidophenyl)methylamino]-1-benzyl-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide Traditional Name: N-[2-[(3-acetamidobenzyl)amino]-1-benzyl-2-keto-ethyl]-4-chloro-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O3/c1-17(30)28-22-9-5-8-19(14-22)16-27-25(32)23(15-18-6-3-2-4-7-18)29-24(31)20-10-12-21(26)13-11-20/h2-14,23H,15-16H2,1H3,(H,27,32)(H,28,30)(H,29,31)