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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

InChI

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