N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(p-tolyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(p-tolyl)propionamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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