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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-5-12(16(20)18-15-9-11(3)22-19-15)17-13-8-10(2)6-7-14(13)21-4/h6-9,12,17H,5H2,1-4H3,(H,18,19,20)