2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(C)CC(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(C)CC(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C17H21N3O4/c1-11-5-6-14(7-12(11)2)23-10-17(22)20(4)9-16(21)18-15-8-13(3)24-19-15/h5-8H,9-10H2,1-4H3,(H,18,19,21)