2-(4-chloranylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-isopropylphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-morpholinyl)-2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-morpholino-2-p-cumenyl-ethyl]acetamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C23H29ClN2O3/c1-17(2)18-3-5-19(6-4-18)22(26-11-13-28-14-12-26)15-25-23(27)16-29-21-9-7-20(24)8-10-21/h3-10,17,22H,11-16H2,1-2H3,(H,25,27)/t22-/m0/s1