N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(o-anisylamino)ethyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-22-15-9-8-14-20(22)17-25-24(28)21(16-18-10-4-2-5-11-18)26-23(27)19-12-6-3-7-13-19/h2-15,21H,16-17H2,1H3,(H,25,28)(H,26,27)/t21-/m0/s1