2-[(4-chlorophenyl)-(2-methoxyethanoyl)amino]-N-(cyanomethyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-(2-methoxyethanoyl)amino]-N-(cyanomethyl)propanamide Openeye Name: 2-(4-chloro-N-(2-methoxyacetyl)anilino)-N-(cyanomethyl)propanamide CAS Name: 2-(4-chloro-N-(2-methoxy-1-oxoethyl)anilino)-N-(cyanomethyl)propanamide IUPAC Name: 2-(4-chloro-N-(2-methoxyacetyl)anilino)-N-(cyanomethyl)propanamide Traditional Name: 2-(4-chloro-N-(2-methoxyacetyl)anilino)-N-(cyanomethyl)propionamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#N)N(C1=CC=C(C=C1)Cl)C(=O)COC

Isomeric SMILES

CC(C(=O)NCC#N)N(C1=CC=C(C=C1)Cl)C(=O)COC

InChI

InChI=1S/C14H16ClN3O3/c1-10(14(20)17-8-7-16)18(13(19)9-21-2)12-5-3-11(15)4-6-12/h3-6,10H,8-9H2,1-2H3,(H,17,20)