2-[4-(4-cyanophenyl)phenoxy]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(cyclohexylcarbamoyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O3/c23-14-16-6-8-17(9-7-16)18-10-12-20(13-11-18)28-15-21(26)25-22(27)24-19-4-2-1-3-5-19/h6-13,19H,1-5,15H2,(H2,24,25,26,27)