(E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OCC(C)C)/C#N

InChI

InChI=1S/C23H26N2O3/c1-16(2)15-28-22-13-18(10-11-21(22)27-4)12-20(14-24)23(26)25-17(3)19-8-6-5-7-9-19/h5-13,16-17H,15H2,1-4H3,(H,25,26)/b20-12+/t17-/m1/s1