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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO3/c1-22(33-28-16-12-25(13-17-28)24-10-6-3-7-11-24)29(31)30-26-14-18-27(19-15-26)32-21-20-23-8-4-2-5-9-23/h3,6-7,10-19,22-23H,2,4-5,8-9,20-21H2,1H3,(H,30,31)