(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acrylamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(CO)C2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N[C@@H](CO)C2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C23H27NO4/c1-27-21-13-11-17(15-22(21)28-19-9-5-6-10-19)12-14-23(26)24-20(16-25)18-7-3-2-4-8-18/h2-4,7-8,11-15,19-20,25H,5-6,9-10,16H2,1H3,(H,24,26)/b14-12+/t20-/m0/s1