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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC3=C(C=C2)OCO3

InChI

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