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

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]acetamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=C(C=CC(=C2)C)C(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)COC2=C(C=CC(=C2)C)C(C)C)N3CCOCC3

InChI

InChI=1S/C25H34N2O3/c1-18(2)22-10-7-20(4)15-24(22)30-17-25(28)26-16-23(27-11-13-29-14-12-27)21-8-5-19(3)6-9-21/h5-10,15,18,23H,11-14,16-17H2,1-4H3,(H,26,28)/t23-/m0/s1