N-(2-cyanophenyl)-4-(dimethylamino)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(dimethylamino)butanamide Openeye Name: N-(2-cyanophenyl)-4-(dimethylamino)butanamide CAS Name: N-(2-cyanophenyl)-4-(dimethylamino)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(dimethylamino)butanamide Traditional Name: N-(2-cyanophenyl)-4-(dimethylamino)butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

CN(C)CCCC(=O)NC1=CC=CC=C1C#N

InChI

InChI=1S/C13H17N3O/c1-16(2)9-5-8-13(17)15-12-7-4-3-6-11(12)10-14/h3-4,6-7H,5,8-9H2,1-2H3,(H,15,17)