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

Systemtic Name: (E)-N-[2-methoxyethyl(methyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-methoxyethyl(methyl)carbamoyl]-N-(2-oxoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[2-methoxyethyl(methyl)amino]-oxomethyl]-N-(2-oxoethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-methoxyethyl(methyl)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-ketoethyl)-N-[2-methoxyethyl(methyl)carbamoyl]-3-phenyl-acrylamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-17(11-13-22-2)16(21)18(10-12-19)15(20)9-8-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3/b9-8+