2-(4-cyclohexylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyclohexylphenoxy)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-cyclohexylphenoxy)acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c23-21(22-15-17-7-3-1-4-8-17)16-24-20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15-16H2,(H,22,23)