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

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-cyanophenoxy)acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17ClN2O2/c23-19-10-8-18(9-11-19)22(17-4-2-1-3-5-17)25-21(26)15-27-20-12-6-16(14-24)7-13-20/h1-13,22H,15H2,(H,25,26)