(2R)-2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-[(2-chlorophenyl)methylamino]-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-[(2-chlorobenzyl)amino]-N-(4-cyanophenyl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)NCC2=CC=CC=C2Cl

InChI

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