N-(2-cyanoethyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NCCC#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NCCC#N

InChI

InChI=1S/C13H17N3O2/c1-10-4-5-12(18-2)11(8-10)16-9-13(17)15-7-3-6-14/h4-5,8,16H,3,7,9H2,1-2H3,(H,15,17)