N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-4-cyclohexyl-butanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-4-cyclohexyl-butanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-4-cyclohexyl-butanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-4-cyclohexylbutanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-4-cyclohexylbutanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-4-cyclohexyl-butyramide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C27H32N2O3/c30-25(17-9-14-20-10-3-1-4-11-20)28-23(19-18-21-12-5-2-6-13-21)26(31)27-29-22-15-7-8-16-24(22)32-27/h2,5-8,12-13,15-16,20,23H,1,3-4,9-11,14,17-19H2,(H,28,30)