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

Systemtic Name: N-(cyanomethyl)-2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanamide Openeye Name: N-(cyanomethyl)-2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)propanamide CAS Name: N-(cyanomethyl)-2-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)propanamide IUPAC Name: N-(cyanomethyl)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanamide Traditional Name: N-(cyanomethyl)-2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C)C(=O)NCC#N)C(=O)COC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(C)C(=O)NCC#N)C(=O)COC

InChI

InChI=1S/C16H21N3O3/c1-11-6-5-7-12(2)15(11)19(14(20)10-22-4)13(3)16(21)18-9-8-17/h5-7,13H,9-10H2,1-4H3,(H,18,21)