N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(C(C)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(C(C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O4/c1-13(2)18(20(25)23-8-10-26-11-9-23)21-19(24)16-12-17(27-22-16)15-6-4-14(3)5-7-15/h4-7,12-13,18H,8-11H2,1-3H3,(H,21,24)