N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(p-tolyl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-(p-tolyl)-N-veratryl-propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

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