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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-4-7-14(2)20(3)11-6-10-17(21)19-16-9-5-8-15(12-16)13-18/h5,8-9,12,14H,4,6-7,10-11H2,1-3H3,(H,19,21)