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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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