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

Systemtic Name: N-(cyclohexylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-(cyclohexylmethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C24H33N3O3/c1-2-3-5-8-19-11-13-21(14-12-19)24(29)27(17-20-9-6-4-7-10-20)18-23(28)25-22-15-16-30-26-22/h11-16,20H,2-10,17-18H2,1H3,(H,25,26,28)