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

Systemtic Name: 2-[butan-2-yl(2-phenoxyethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(2-phenoxyacetyl)-sec-butyl-amino]acetamide CAS Name: 2-[butan-2-yl-(1-oxo-2-phenoxyethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[butan-2-yl-(2-phenoxyacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(2-phenoxyacetyl)-sec-butyl-amino]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4/c1-4-13(2)21(11-17(22)19-16-10-14(3)25-20-16)18(23)12-24-15-8-6-5-7-9-15/h5-10,13H,4,11-12H2,1-3H3,(H,19,20,22)