(E)-N-ethanoyl-3-[2-(1-methoxyethylamino)phenyl]-N-(2-oxidanylideneethyl)prop-2-enamide

Systemtic Name: (E)-N-ethanoyl-3-[2-(1-methoxyethylamino)phenyl]-N-(2-oxidanylideneethyl)prop-2-enamide Openeye Name: (E)-N-acetyl-3-[2-(1-methoxyethylamino)phenyl]-N-(2-oxoethyl)prop-2-enamide CAS Name: (E)-N-acetyl-3-[2-(1-methoxyethylamino)phenyl]-N-(2-oxoethyl)-2-propenamide IUPAC Name: (E)-N-acetyl-3-[2-(1-methoxyethylamino)phenyl]-N-(2-oxoethyl)prop-2-enamide Traditional Name: (E)-N-acetyl-N-(2-ketoethyl)-3-[2-(1-methoxyethylamino)phenyl]acrylamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC=C1C=CC(=O)N(CC=O)C(=O)C)OC

Isomeric SMILES

CC(NC1=CC=CC=C1/C=C/C(=O)N(CC=O)C(=O)C)OC

InChI

InChI=1S/C16H20N2O4/c1-12(22-3)17-15-7-5-4-6-14(15)8-9-16(21)18(10-11-19)13(2)20/h4-9,11-12,17H,10H2,1-3H3/b9-8+