N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C24H31ClN2O3/c1-17(2)19-9-8-18(3)14-23(19)30-16-24(28)26-15-22(27-10-12-29-13-11-27)20-6-4-5-7-21(20)25/h4-9,14,17,22H,10-13,15-16H2,1-3H3,(H,26,28)/t22-/m0/s1