(Z)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Openeye Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide CAS Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Traditional Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(1-phenylcyclopentyl)methyl]acrylamide Formula: C24H29NO3 MolecularWeight: 379.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H29NO3/c1-3-28-21-13-11-19(17-22(21)27-2)12-14-23(26)25-18-24(15-7-8-16-24)20-9-5-4-6-10-20/h4-6,9-14,17H,3,7-8,15-16,18H2,1-2H3,(H,25,26)/b14-12-