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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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