3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-3-23(13-20(24)22-16-6-8-17(26-2)9-7-16)21(25)11-5-15-4-10-18-19(12-15)28-14-27-18/h4,6-10,12H,3,5,11,13-14H2,1-2H3,(H,22,24)