3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-cyclopentyl-N-(2-methoxyethyl)-N-phenoxy-propanamide

Systemtic Name: 3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-cyclopentyl-N-(2-methoxyethyl)-N-phenoxy-propanamide Openeye Name: 3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-cyclopentyl-N-(2-methoxyethyl)-N-phenoxy-propanamide CAS Name: 3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-cyclopentyl-N-(2-methoxyethyl)-N-phenoxypropanamide IUPAC Name: 3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-cyclopentyl-N-(2-methoxyethyl)-N-phenoxypropanamide Traditional Name: 3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-cyclopentyl-N-(2-methoxyethyl)-N-phenoxy-propionamide Formula: C25H33ClN2O4 MolecularWeight: 460.99352

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(=O)C(CNCC(C1=CC(=CC=C1)Cl)O)C2CCCC2)OC3=CC=CC=C3

Isomeric SMILES

COCCN(C(=O)C(CNCC(C1=CC(=CC=C1)Cl)O)C2CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C25H33ClN2O4/c1-31-15-14-28(32-22-12-3-2-4-13-22)25(30)23(19-8-5-6-9-19)17-27-18-24(29)20-10-7-11-21(26)16-20/h2-4,7,10-13,16,19,23-24,27,29H,5-6,8-9,14-15,17-18H2,1H3