2-(4-aminophenyl)-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-aminophenyl)-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-aminophenyl)-N-(1,2-dimethylpropyl)oxazole-4-carboxamide CAS Name: 2-(4-aminophenyl)-N-(3-methylbutan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-aminophenyl)-N-(1,2-dimethylpropyl)oxazole-4-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=COC(=N1)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C)C(C)NC(=O)C1=COC(=N1)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H19N3O2/c1-9(2)10(3)17-14(19)13-8-20-15(18-13)11-4-6-12(16)7-5-11/h4-10H,16H2,1-3H3,(H,17,19)