2-[2-(3-chlorophenyl)-1-(2-hydroxyethylamino)cyclopentyl]-N-(2-methoxyethyl)-N-phenoxy-ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1-(2-hydroxyethylamino)cyclopentyl]-N-(2-methoxyethyl)-N-phenoxy-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)-1-(2-hydroxyethylamino)cyclopentyl]-N-(2-methoxyethyl)-N-phenoxy-acetamide CAS Name: 2-[2-(3-chlorophenyl)-1-(2-hydroxyethylamino)cyclopentyl]-N-(2-methoxyethyl)-N-phenoxyacetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1-(2-hydroxyethylamino)cyclopentyl]-N-(2-methoxyethyl)-N-phenoxyacetamide Traditional Name: 2-[2-(3-chlorophenyl)-1-(2-hydroxyethylamino)cyclopentyl]-N-(2-methoxyethyl)-N-phenoxy-acetamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(=O)CC1(CCCC1C2=CC(=CC=C2)Cl)NCCO)OC3=CC=CC=C3

Isomeric SMILES

COCCN(C(=O)CC1(CCCC1C2=CC(=CC=C2)Cl)NCCO)OC3=CC=CC=C3

InChI

InChI=1S/C24H31ClN2O4/c1-30-16-14-27(31-21-9-3-2-4-10-21)23(29)18-24(26-13-15-28)12-6-11-22(24)19-7-5-8-20(25)17-19/h2-5,7-10,17,22,26,28H,6,11-16,18H2,1H3