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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-homoveratryl-2-(p-toluoylamino)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-17-8-11-19(12-9-17)24(28)27-21-7-5-4-6-20(21)25(29)26-15-14-18-10-13-22(30-2)23(16-18)31-3/h4-13,16H,14-15H2,1-3H3,(H,26,29)(H,27,28)