(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-3-methyl-1-phenyl-butyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-3-methyl-1-phenyl-butyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-3-methyl-1-phenyl-butyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(1R)-3-methyl-1-phenylbutyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(1R)-3-methyl-1-phenylbutyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1R)-3-methyl-1-phenyl-butyl]acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-17(2)15-20(19-7-5-4-6-8-19)25-23(26)12-10-18-9-11-21(28-14-13-24)22(16-18)27-3/h4-12,16-17,20H,14-15H2,1-3H3,(H,25,26)/b12-10+/t20-/m1/s1