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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-(3-methoxyanilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-(3-methoxyanilino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(3-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-(m-anisidino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-4-13(15(19)17-14-8-10(2)21-18-14)16-11-6-5-7-12(9-11)20-3/h5-9,13,16H,4H2,1-3H3,(H,17,18,19)