2-(4-cyanophenoxy)-N-[cyclohexyl(phenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[cyclohexyl(phenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[cyclohexyl(phenyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[cyclohexyl(phenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[cyclohexyl(phenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[cyclohexyl(phenyl)methyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N2O2/c23-15-17-11-13-20(14-12-17)26-16-21(25)24-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1,3-4,7-8,11-14,19,22H,2,5-6,9-10,16H2,(H,24,25)