3,5-dimethoxy-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(p-tolylmethylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-[(4-methylbenzyl)carbamoyl]phenyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-16-8-10-17(11-9-16)15-25-24(28)21-6-4-5-7-22(21)26-23(27)18-12-19(29-2)14-20(13-18)30-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)