N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(3-cyanophenoxy)acetamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3-cyanophenoxy)acetamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(3-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=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H17ClN2O2/c23-19-11-9-18(10-12-19)22(17-6-2-1-3-7-17)25-21(26)15-27-20-8-4-5-16(13-20)14-24/h1-13,22H,15H2,(H,25,26)/t22-/m1/s1