N-(1,3-benzodioxol-5-yl)-N-(4-cyano-2-methyl-phenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(4-cyano-2-methyl-phenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(4-cyano-2-methyl-phenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(4-cyano-2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(4-cyano-2-methylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(4-cyano-2-methyl-phenyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)N(C2=CC3=C(C=C2)OCO3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)N(C2=CC3=C(C=C2)OCO3)C(=O)C

InChI

InChI=1S/C17H14N2O3/c1-11-7-13(9-18)3-5-15(11)19(12(2)20)14-4-6-16-17(8-14)22-10-21-16/h3-8H,10H2,1-2H3