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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methylbenzamide Traditional Name: N-homopiperonyl-3-methyl-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12-3-2-4-14(9-12)17(19)18-8-7-13-5-6-15-16(10-13)21-11-20-15/h2-6,9-10H,7-8,11H2,1H3,(H,18,19)