5-methyl-N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-methyl-N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[2-(p-tolyl)ethylamino]ethyl]-2-hydroxy-5-methyl-benzamide CAS Name: 2-hydroxy-5-methyl-N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 2-hydroxy-5-methyl-N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[2-(p-tolyl)ethylamino]ethyl]-2-hydroxy-5-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C26H28N2O3/c1-18-8-11-20(12-9-18)14-15-27-26(31)23(17-21-6-4-3-5-7-21)28-25(30)22-16-19(2)10-13-24(22)29/h3-13,16,23,29H,14-15,17H2,1-2H3,(H,27,31)(H,28,30)/t23-/m0/s1