N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-N-[(2-cyclohexylcyclohexyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)N(CC3CCCCC3C4CCCCC4)C(=O)CC

Isomeric SMILES

CCC[C@@H](C(=O)C1=NC2=CC=CC=C2O1)N(CC3CCCCC3C4CCCCC4)C(=O)CC

InChI

InChI=1S/C28H40N2O3/c1-3-12-24(27(32)28-29-23-17-10-11-18-25(23)33-28)30(26(31)4-2)19-21-15-8-9-16-22(21)20-13-6-5-7-14-20/h10-11,17-18,20-22,24H,3-9,12-16,19H2,1-2H3/t21?,22?,24-/m0/s1