(E)-N-cyclopentyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C19H27NO3 MolecularWeight: 317.42258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2CCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C19H27NO3/c1-14(2)13-23-17-10-8-15(12-18(17)22-3)9-11-19(21)20-16-6-4-5-7-16/h8-12,14,16H,4-7,13H2,1-3H3,(H,20,21)/b11-9+