N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenylethanoylamino)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-homoveratryl-2-[(2-phenylacetyl)amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-30-22-13-12-19(16-23(22)31-2)14-15-26-25(29)20-10-6-7-11-21(20)27-24(28)17-18-8-4-3-5-9-18/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)(H,27,28)