N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-homopiperonyl-3,5-dimethoxy-4-methyl-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H21NO5/c1-12-16(22-2)9-14(10-17(12)23-3)19(21)20-7-6-13-4-5-15-18(8-13)25-11-24-15/h4-5,8-10H,6-7,11H2,1-3H3,(H,20,21)