2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-isobutyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]acetamide Traditional Name: N-isobutyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NOC=C1)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NOC=C1)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O4/c1-13(2)11-21(12-17(22)19-16-8-9-25-20-16)18(23)10-14-4-6-15(24-3)7-5-14/h4-9,13H,10-12H2,1-3H3,(H,19,20,22)