(E)-3-[4-(cyanomethoxy)phenyl]-N-(3,3-dimethyl-1-phenyl-butyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3,3-dimethyl-1-phenyl-butyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3,3-dimethyl-1-phenyl-butyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3,3-dimethyl-1-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3,3-dimethyl-1-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3,3-dimethyl-1-phenyl-butyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-23(2,3)17-21(19-7-5-4-6-8-19)25-22(26)14-11-18-9-12-20(13-10-18)27-16-15-24/h4-14,21H,16-17H2,1-3H3,(H,25,26)/b14-11+