(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-3-(4-isobutoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-(4-isobutoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C23H28N2O4/c1-17(2)16-29-20-12-10-18(14-21(20)28-4)11-13-23(27)25(3)15-22(26)24-19-8-6-5-7-9-19/h5-14,17H,15-16H2,1-4H3,(H,24,26)/b13-11+