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

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(4-isobutoxy-3-methoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(4-isobutoxy-3-methoxy-phenyl)-N-phenyl-acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-16(2)15-28-19-11-9-17(13-20(19)27-3)10-12-22(26)24(14-21(23)25)18-7-5-4-6-8-18/h4-13,16H,14-15H2,1-3H3,(H2,23,25)/b12-10+