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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[homoveratryl(methyl)amino]-2-keto-ethyl]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-29(17-16-21-14-15-24(32-2)25(19-21)33-3)27(31)23(18-20-10-6-4-7-11-20)28-26(30)22-12-8-5-9-13-22/h4-15,19,23H,16-18H2,1-3H3,(H,28,30)