2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-cyanophenyl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16ClN3O/c1-12(14-3-2-4-15(18)9-14)20-11-17(22)21-16-7-5-13(10-19)6-8-16/h2-9,12,20H,11H2,1H3,(H,21,22)/t12-/m1/s1