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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(1-phenylcyclobutyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(1-phenylcyclobutyl)methyl]acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2(CCC2)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2(CCC2)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C23H24N2O3/c1-27-21-16-18(8-10-20(21)28-15-14-24)9-11-22(26)25-17-23(12-5-13-23)19-6-3-2-4-7-19/h2-4,6-11,16H,5,12-13,15,17H2,1H3,(H,25,26)/b11-9+