3,5-dimethoxy-4-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC

InChI

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