N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C30H35NO3 MolecularWeight: 457.6038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35NO3/c1-2-29(34-28-17-13-25(14-18-28)24-11-7-4-8-12-24)30(32)31-26-15-19-27(20-16-26)33-22-21-23-9-5-3-6-10-23/h4,7-8,11-20,23,29H,2-3,5-6,9-10,21-22H2,1H3,(H,31,32)