3,5-dimethoxy-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-(p-tolyl)ethyl]benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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