N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide

Systemtic Name: N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-isobutyl-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-(3-methylphenyl)-5-(4-morpholinyl)-4-isoxazolyl]methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[[3-(3-methylphenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-isobutyl-N-[[5-morpholino-3-(m-tolyl)isoxazol-4-yl]methyl]-2-phenyl-acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=C2CN(CC(C)C)C(=O)CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=C2CN(CC(C)C)C(=O)CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H33N3O3/c1-20(2)18-30(25(31)17-22-9-5-4-6-10-22)19-24-26(23-11-7-8-21(3)16-23)28-33-27(24)29-12-14-32-15-13-29/h4-11,16,20H,12-15,17-19H2,1-3H3