N-[(2S)-1-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[(2,4-dimethoxybenzyl)-methyl-amino]-2-keto-ethyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-28(18-21-14-15-22(31-2)17-24(21)32-3)26(30)23(16-19-10-6-4-7-11-19)27-25(29)20-12-8-5-9-13-20/h4-15,17,23H,16,18H2,1-3H3,(H,27,29)/t23-/m0/s1