N-(cyanomethyl)-2-[(2,6-diethylphenyl)-(2-methoxyethanoyl)amino]propanamide

Systemtic Name: N-(cyanomethyl)-2-[(2,6-diethylphenyl)-(2-methoxyethanoyl)amino]propanamide Openeye Name: N-(cyanomethyl)-2-(2,6-diethyl-N-(2-methoxyacetyl)anilino)propanamide CAS Name: N-(cyanomethyl)-2-(2,6-diethyl-N-(2-methoxy-1-oxoethyl)anilino)propanamide IUPAC Name: N-(cyanomethyl)-2-(2,6-diethyl-N-(2-methoxyacetyl)anilino)propanamide Traditional Name: N-(cyanomethyl)-2-(2,6-diethyl-N-(2-methoxyacetyl)anilino)propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C(C)C(=O)NCC#N)C(=O)COC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C(C)C(=O)NCC#N)C(=O)COC

InChI

InChI=1S/C18H25N3O3/c1-5-14-8-7-9-15(6-2)17(14)21(16(22)12-24-4)13(3)18(23)20-11-10-19/h7-9,13H,5-6,11-12H2,1-4H3,(H,20,23)