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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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