2-[cyclopropyl(2-phenoxyethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclopropyl(2-phenoxyethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl-(2-phenoxyacetyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-(1-oxo-2-phenoxyethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-(2-phenoxyacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl-(2-phenoxyacetyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O4/c1-12-9-15(19-24-12)18-16(21)10-20(13-7-8-13)17(22)11-23-14-5-3-2-4-6-14/h2-6,9,13H,7-8,10-11H2,1H3,(H,18,19,21)