N-(3-methylbutyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: N-(3-methylbutyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-isopentyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-(3-methylbutyl)-2-phenylbutanamide IUPAC Name: N-(3-methylbutyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-isoamyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2-phenyl-butyramide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC(C)C)CC(=O)NC2=NOC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC(C)C)CC(=O)NC2=NOC=C2

InChI

InChI=1S/C20H27N3O3/c1-4-17(16-8-6-5-7-9-16)20(25)23(12-10-15(2)3)14-19(24)21-18-11-13-26-22-18/h5-9,11,13,15,17H,4,10,12,14H2,1-3H3,(H,21,22,24)