N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-3-cyclohexyl-2-(cyclohexylmethyl)propanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-3-cyclohexyl-2-(cyclohexylmethyl)propanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-3-cyclohexyl-2-(cyclohexylmethyl)propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-3-cyclohexyl-2-(cyclohexylmethyl)propanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-3-cyclohexyl-2-(cyclohexylmethyl)propanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-3-cyclohexyl-2-(cyclohexylmethyl)propionamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC3CCCCC3)CC4CCCCC4

Isomeric SMILES

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC3CCCCC3)CC4CCCCC4

InChI

InChI=1S/C28H40N2O3/c1-2-11-24(26(31)28-30-23-16-9-10-17-25(23)33-28)29-27(32)22(18-20-12-5-3-6-13-20)19-21-14-7-4-8-15-21/h9-10,16-17,20-22,24H,2-8,11-15,18-19H2,1H3,(H,29,32)