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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C17H23N3O4/c1-6-12(17(21)19-16-8-11(3)24-20-16)18-13-9-15(23-5)14(22-4)7-10(13)2/h7-9,12,18H,6H2,1-5H3,(H,19,20,21)