2-(1,3-benzodioxol-5-ylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(m-tolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(m-tolyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O3/c1-11-3-2-4-13(7-11)18-16(19)9-17-12-5-6-14-15(8-12)21-10-20-14/h2-8,17H,9-10H2,1H3,(H,18,19)