N-(cyanomethyl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(cyanomethyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(p-anisidino)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-16-10-4-2-9(3-5-10)14-8-11(15)13-7-6-12/h2-5,14H,7-8H2,1H3,(H,13,15)