(E)-3-(3,4-diethoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC(=O)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC(C)C)OCC

InChI

InChI=1S/C19H28N2O4/c1-6-24-16-10-8-15(12-17(16)25-7-2)9-11-19(23)21(5)13-18(22)20-14(3)4/h8-12,14H,6-7,13H2,1-5H3,(H,20,22)/b11-9+