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

Systemtic Name: 2-[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C19H25N3O4/c1-12(2)16-7-6-15(8-13(16)3)25-11-19(24)22(5)10-18(23)20-17-9-14(4)26-21-17/h6-9,12H,10-11H2,1-5H3,(H,20,21,23)