N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]-piperonylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-3-14-4-6-15(7-5-14)12-22(2)19(23)11-21-20(24)16-8-9-17-18(10-16)26-13-25-17/h4-10H,3,11-13H2,1-2H3,(H,21,24)