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

Systemtic Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-12(2)17(19(24)20-9-10-25-4)21-18(23)15-11-16(26-22-15)14-7-5-13(3)6-8-14/h5-8,11-12,17H,9-10H2,1-4H3,(H,20,24)(H,21,23)