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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2S)-1-(2,4-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(2,4-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-(2,4-dimethoxyanilino)-2-keto-ethyl]-4-chloro-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H23ClN2O4/c1-30-19-12-13-20(22(15-19)31-2)26-24(29)21(14-16-6-4-3-5-7-16)27-23(28)17-8-10-18(25)11-9-17/h3-13,15,21H,14H2,1-2H3,(H,26,29)(H,27,28)/t21-/m0/s1