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

Systemtic Name: (E)-N-[1-methoxyethyl(methyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-methoxyethyl(methyl)carbamoyl]-N-(2-oxoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-methoxyethyl(methyl)amino]-oxomethyl]-N-(2-oxoethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-methoxyethyl(methyl)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-ketoethyl)-N-[1-methoxyethyl(methyl)carbamoyl]-3-phenyl-acrylamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-13(22-3)17(2)16(21)18(11-12-19)15(20)10-9-14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3/b10-9+