2-cyclohexyl-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-cyclohexyl-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3CCCCC3

InChI

InChI=1S/C21H25NO2/c1-16-11-13-18(14-12-16)24-20-10-6-5-9-19(20)22-21(23)15-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,22,23)