2-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyclopentyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyclopentyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2-[4-(3-chlorobenzyl)oxyphenyl]-2-cyclopentyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C28H30ClNO3 MolecularWeight: 463.9957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)C(=O)N[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C28H30ClNO3/c29-24-12-6-7-20(17-24)19-33-25-15-13-23(14-16-25)27(22-10-4-5-11-22)28(32)30-26(18-31)21-8-2-1-3-9-21/h1-3,6-9,12-17,22,26-27,31H,4-5,10-11,18-19H2,(H,30,32)/t26-,27?/m0/s1