N-(4-azanyl-2-cyano-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(4-amino-2-cyano-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(4-amino-2-cyanophenyl)-3,3-dimethylbutanamide IUPAC Name: N-(4-amino-2-cyanophenyl)-3,3-dimethylbutanamide Traditional Name: N-(4-amino-2-cyano-phenyl)-3,3-dimethyl-butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)N)C#N

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)N)C#N

InChI

InChI=1S/C13H17N3O/c1-13(2,3)7-12(17)16-11-5-4-10(15)6-9(11)8-14/h4-6H,7,15H2,1-3H3,(H,16,17)