N-[4-(2-cyclohexylethoxy)phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(3-methylphenoxy)butyramide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3/c1-3-24(29-23-11-7-8-19(2)18-23)25(27)26-21-12-14-22(15-13-21)28-17-16-20-9-5-4-6-10-20/h7-8,11-15,18,20,24H,3-6,9-10,16-17H2,1-2H3,(H,26,27)