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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(1-phenylcyclobutyl)methyl]acrylamide Formula: C24H27NO3 MolecularWeight: 377.47608

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-3-16-28-21-12-10-19(17-22(21)27-2)11-13-23(26)25-18-24(14-7-15-24)20-8-5-4-6-9-20/h3-6,8-13,17H,1,7,14-16,18H2,2H3,(H,25,26)/b13-11+