3-(1,3-benzodioxol-5-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O5/c1-22(12-19(23)21-15-4-3-5-16(11-15)25-2)20(24)9-7-14-6-8-17-18(10-14)27-13-26-17/h3-6,8,10-11H,7,9,12-13H2,1-2H3,(H,21,23)