N-[2-[1-(4-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-(4-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[1-(p-tolyl)ethylamino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-(4-methylphenyl)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-(4-methylphenyl)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[1-(p-tolyl)ethylamino]ethyl]-piperonylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12-3-5-14(6-4-12)13(2)21-18(22)10-20-19(23)15-7-8-16-17(9-15)25-11-24-16/h3-9,13H,10-11H2,1-2H3,(H,20,23)(H,21,22)