2-[4-[2-[2-(3-methylphenyl)-2-oxidanyl-morpholin-4-yl]propyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[2-[2-(3-methylphenyl)-2-oxidanyl-morpholin-4-yl]propyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-[2-hydroxy-2-(m-tolyl)morpholin-4-yl]propyl]phenoxy]acetamide CAS Name: 2-[4-[2-[2-hydroxy-2-(3-methylphenyl)-4-morpholinyl]propyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-[2-hydroxy-2-(3-methylphenyl)morpholin-4-yl]propyl]phenoxy]acetamide Traditional Name: 2-[4-[2-[2-hydroxy-2-(m-tolyl)morpholino]propyl]phenoxy]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CN(CCO2)C(C)CC3=CC=C(C=C3)OCC(=O)N)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CN(CCO2)C(C)CC3=CC=C(C=C3)OCC(=O)N)O

InChI

InChI=1S/C22H28N2O4/c1-16-4-3-5-19(12-16)22(26)15-24(10-11-28-22)17(2)13-18-6-8-20(9-7-18)27-14-21(23)25/h3-9,12,17,26H,10-11,13-15H2,1-2H3,(H2,23,25)