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

Systemtic Name: (E)-N-cyclohexyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2CCCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C20H29NO3/c1-15(2)14-24-18-11-9-16(13-19(18)23-3)10-12-20(22)21-17-7-5-4-6-8-17/h9-13,15,17H,4-8,14H2,1-3H3,(H,21,22)/b12-10+