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

Systemtic Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[methyl(o-veratryl)amino]-1-phenyl-propyl]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)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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