N-(cyclohexylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-(cyclohexylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-(cyclohexylmethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-(cyclohexylmethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(cyclohexylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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