N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-homoveratryl-3,4-dimethyl-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H23NO3/c1-13-5-7-16(11-14(13)2)19(21)20-10-9-15-6-8-17(22-3)18(12-15)23-4/h5-8,11-12H,9-10H2,1-4H3,(H,20,21)