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

Systemtic Name: N-(cyanomethyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(cyanomethyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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