2,3-dimethoxy-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 2,3-dimethoxy-N-[1-(p-tolyl)propyl]benzamide CAS Name: 2,3-dimethoxy-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 2,3-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=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

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