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

Systemtic Name: N-(cyclohexylmethyl)-4-hexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-hexyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-4-hexyl-N-[2-(3-isoxazolylamino)-2-oxoethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-hexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-hexyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C25H35N3O3/c1-2-3-4-6-9-20-12-14-22(15-13-20)25(30)28(18-21-10-7-5-8-11-21)19-24(29)26-23-16-17-31-27-23/h12-17,21H,2-11,18-19H2,1H3,(H,26,27,29)