N-[(2S)-1-[(4-methoxy-3-oxidanyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-methoxy-3-oxidanyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(3-hydroxy-4-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(3-hydroxy-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(3-hydroxy-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-(3-hydroxy-4-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-29-21-13-12-18(15-20(21)26)24-23(28)19(14-16-8-4-2-5-9-16)25-22(27)17-10-6-3-7-11-17/h2-13,15,19,26H,14H2,1H3,(H,24,28)(H,25,27)/t19-/m0/s1