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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[(2R)-2-(4-isopropylphenyl)-2-morpholino-ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-(4-morpholinyl)-2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-morpholino-2-p-cumenyl-ethyl]acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2OC)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2OC)N3CCOCC3

InChI

InChI=1S/C24H32N2O4/c1-18(2)19-8-10-20(11-9-19)21(26-12-14-29-15-13-26)16-25-24(27)17-30-23-7-5-4-6-22(23)28-3/h4-11,18,21H,12-17H2,1-3H3,(H,25,27)/t21-/m0/s1