2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-N-(2-cyanophenyl)acetamide CAS Name: 2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-N-(2-cyanophenyl)acetamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18ClN3O/c23-19-12-10-17(11-13-19)22(16-6-2-1-3-7-16)25-15-21(27)26-20-9-5-4-8-18(20)14-24/h1-13,22,25H,15H2,(H,26,27)/t22-/m1/s1