N-(cyanomethyl)-2-[(3,4-dimethoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(3,4-dimethoxyphenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dimethoxyanilino)acetamide CAS Name: N-(cyanomethyl)-2-(3,4-dimethoxyanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dimethoxyanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(3,4-dimethoxyanilino)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NCC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NCC#N)OC

InChI

InChI=1S/C12H15N3O3/c1-17-10-4-3-9(7-11(10)18-2)15-8-12(16)14-6-5-13/h3-4,7,15H,6,8H2,1-2H3,(H,14,16)