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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-11-4-3-5-14(8-11)17(19)18-12(2)13-6-7-15-16(9-13)21-10-20-15/h3-9,12H,10H2,1-2H3,(H,18,19)