2-(4-cyclohexylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(1-naphthyl)acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25NO2/c26-24(25-23-12-6-10-20-9-4-5-11-22(20)23)17-27-21-15-13-19(14-16-21)18-7-2-1-3-8-18/h4-6,9-16,18H,1-3,7-8,17H2,(H,25,26)