N-(cyanomethyl)-2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(cyanomethyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(o-phenetidino)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NCC#N

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NCC#N

InChI

InChI=1S/C12H15N3O2/c1-2-17-11-6-4-3-5-10(11)15-9-12(16)14-8-7-13/h3-6,15H,2,8-9H2,1H3,(H,14,16)