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

Systemtic Name: 3,5-dimethoxy-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-(p-tolyl)propyl]benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-5-18(14-8-6-13(2)7-9-14)20-19(21)15-10-16(22-3)12-17(11-15)23-4/h6-12,18H,5H2,1-4H3,(H,20,21)