N-(2-cyanoethyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(o-anisidino)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCCC#N

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCCC#N

InChI

InChI=1S/C12H15N3O2/c1-17-11-6-3-2-5-10(11)15-9-12(16)14-8-4-7-13/h2-3,5-6,15H,4,8-9H2,1H3,(H,14,16)