N-(cyanomethyl)-2-[(2-ethyl-6-methyl-phenyl)-(2-methoxyethanoyl)amino]propanamide

Systemtic Name: N-(cyanomethyl)-2-[(2-ethyl-6-methyl-phenyl)-(2-methoxyethanoyl)amino]propanamide Openeye Name: N-(cyanomethyl)-2-(2-ethyl-N-(2-methoxyacetyl)-6-methyl-anilino)propanamide CAS Name: N-(cyanomethyl)-2-(2-ethyl-N-(2-methoxy-1-oxoethyl)-6-methylanilino)propanamide IUPAC Name: N-(cyanomethyl)-2-(2-ethyl-N-(2-methoxyacetyl)-6-methylanilino)propanamide Traditional Name: N-(cyanomethyl)-2-(2-ethyl-N-(2-methoxyacetyl)-6-methyl-anilino)propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)C(=O)NCC#N)C(=O)COC)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)C(=O)NCC#N)C(=O)COC)C

InChI

InChI=1S/C17H23N3O3/c1-5-14-8-6-7-12(2)16(14)20(15(21)11-23-4)13(3)17(22)19-10-9-18/h6-8,13H,5,10-11H2,1-4H3,(H,19,22)