2-[(4-ethanoylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-(4-acetylanilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-(4-acetylanilino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(4-acetylanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-(4-acetylanilino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H19N3O3/c1-4-14(16(21)18-15-9-10(2)22-19-15)17-13-7-5-12(6-8-13)11(3)20/h5-9,14,17H,4H2,1-3H3,(H,18,19,21)