N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(o-anisidino)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C15H21N3O2/c1-11(2)15(3,10-16)18-14(19)9-17-12-7-5-6-8-13(12)20-4/h5-8,11,17H,9H2,1-4H3,(H,18,19)