(E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-5-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-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-methyl-acrylamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C23H27ClN2O4/c1-16(2)15-30-23-19(24)12-17(13-20(23)29-4)10-11-22(28)26(3)14-21(27)25-18-8-6-5-7-9-18/h5-13,16H,14-15H2,1-4H3,(H,25,27)/b11-10+