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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-homopiperonyl-3,4-dimethyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H19NO3/c1-12-3-5-15(9-13(12)2)18(20)19-8-7-14-4-6-16-17(10-14)22-11-21-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,20)