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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

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