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

Systemtic Name: 4-chloranyl-N-[1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[(3-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(3-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(m-anisylamino)ethyl]-4-chloro-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-30-21-9-5-8-18(14-21)16-26-24(29)22(15-17-6-3-2-4-7-17)27-23(28)19-10-12-20(25)13-11-19/h2-14,22H,15-16H2,1H3,(H,26,29)(H,27,28)