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

Systemtic Name: 4-chloranyl-N-[1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[(3,4-dimethoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(3,4-dimethoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(veratrylamino)ethyl]-4-chloro-benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-31-22-13-8-18(15-23(22)32-2)16-27-25(30)21(14-17-6-4-3-5-7-17)28-24(29)19-9-11-20(26)12-10-19/h3-13,15,21H,14,16H2,1-2H3,(H,27,30)(H,28,29)