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

Systemtic Name: N-[(2S)-1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[methyl(o-veratryl)amino]ethyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-28(18-21-15-10-16-23(31-2)24(21)32-3)26(30)22(17-19-11-6-4-7-12-19)27-25(29)20-13-8-5-9-14-20/h4-16,22H,17-18H2,1-3H3,(H,27,29)/t22-/m0/s1