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

Systemtic Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-1-benzyl-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide Traditional Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-1-benzyl-2-keto-ethyl]-4-chloro-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3/c1-17(21-9-6-10-23(16-21)29-18(2)31)28-26(33)24(15-19-7-4-3-5-8-19)30-25(32)20-11-13-22(27)14-12-20/h3-14,16-17,24H,15H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)