N-cyclohexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-cyclohexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-cyclohexyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-cyclohexyl-N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-cyclohexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-cyclohexyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NOC=C2)C3CCCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NOC=C2)C3CCCCC3

InChI

InChI=1S/C23H31N3O3/c1-2-3-5-8-18-11-13-19(14-12-18)23(28)26(20-9-6-4-7-10-20)17-22(27)24-21-15-16-29-25-21/h11-16,20H,2-10,17H2,1H3,(H,24,25,27)