N-(2-cyanophenyl)-4-[methyl(pentan-3-yl)amino]butanamide

Systemtic Name: N-(2-cyanophenyl)-4-[methyl(pentan-3-yl)amino]butanamide Openeye Name: N-(2-cyanophenyl)-4-[1-ethylpropyl(methyl)amino]butanamide CAS Name: N-(2-cyanophenyl)-4-[methyl(pentan-3-yl)amino]butanamide IUPAC Name: N-(2-cyanophenyl)-4-[methyl(pentan-3-yl)amino]butanamide Traditional Name: N-(2-cyanophenyl)-4-[1-ethylpropyl(methyl)amino]butyramide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-4-15(5-2)20(3)12-8-11-17(21)19-16-10-7-6-9-14(16)13-18/h6-7,9-10,15H,4-5,8,11-12H2,1-3H3,(H,19,21)