3,5-dimethoxy-4-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(4-methylbenzyl)benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-12-5-7-14(8-6-12)11-19-18(20)15-9-16(21-3)13(2)17(10-15)22-4/h5-10H,11H2,1-4H3,(H,19,20)