(E)-N-[1-ethoxyethyl(methyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-ethoxyethyl(methyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-ethoxyethyl(methyl)carbamoyl]-N-(2-oxoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-ethoxyethyl(methyl)amino]-oxomethyl]-N-(2-oxoethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-ethoxyethyl(methyl)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-ethoxyethyl(methyl)carbamoyl]-N-(2-ketoethyl)-3-phenyl-acrylamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N(C)C(=O)N(CC=O)C(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCOC(C)N(C)C(=O)N(CC=O)C(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H22N2O4/c1-4-23-14(2)18(3)17(22)19(12-13-20)16(21)11-10-15-8-6-5-7-9-15/h5-11,13-14H,4,12H2,1-3H3/b11-10+