N-(6-azanyl-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(p-tolyl)acetamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(p-tolyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2N)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2N)OCO3

InChI

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