N-(2-cyanoethyl)-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-methoxyanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-methoxyanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-methoxyanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(m-anisidino)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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