N-[4-(2-cyclohexylethoxy)phenyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3)C

InChI

InChI=1S/C24H31NO3/c1-18-14-19(2)16-23(15-18)28-17-24(26)25-21-8-10-22(11-9-21)27-13-12-20-6-4-3-5-7-20/h8-11,14-16,20H,3-7,12-13,17H2,1-2H3,(H,25,26)