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

Systemtic Name: N-methyl-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]-N-methyl-acetamide CAS Name: 2-[4-[2-[2-hydroxy-2-(3-methylphenyl)-4-morpholinyl]propyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-[2-hydroxy-2-(3-methylphenyl)morpholin-4-yl]propyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-[2-hydroxy-2-(m-tolyl)morpholino]propyl]phenoxy]-N-methyl-acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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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)NC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-17-5-4-6-20(13-17)23(27)16-25(11-12-29-23)18(2)14-19-7-9-21(10-8-19)28-15-22(26)24-3/h4-10,13,18,27H,11-12,14-16H2,1-3H3,(H,24,26)