3-cyclohexyl-N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[1-(5-methoxy-1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]propanamide CAS Name: 3-cyclohexyl-N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[1-(5-methoxy-1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[1-(5-methoxy-1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]propionamide Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C(=O)C(CCC3=CC=CC=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C(=O)C(CCC3=CC=CC=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C27H32N2O4/c1-32-21-14-16-24-23(18-21)29-27(33-24)26(31)22(15-12-19-8-4-2-5-9-19)28-25(30)17-13-20-10-6-3-7-11-20/h2,4-5,8-9,14,16,18,20,22H,3,6-7,10-13,15,17H2,1H3,(H,28,30)