2,6-dimethoxy-N-[3-(4-methylphenyl)propyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-(4-methylphenyl)propyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-(p-tolyl)propyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 2,6-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=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C19H23NO3/c1-14-9-11-15(12-10-14)6-5-13-20-19(21)18-16(22-2)7-4-8-17(18)23-3/h4,7-12H,5-6,13H2,1-3H3,(H,20,21)