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

Systemtic Name: N-(4-cyanophenyl)-3-[methyl(pentan-2-yl)amino]propanamide Openeye Name: N-(4-cyanophenyl)-3-[methyl(1-methylbutyl)amino]propanamide CAS Name: N-(4-cyanophenyl)-3-[methyl(pentan-2-yl)amino]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[methyl(pentan-2-yl)amino]propanamide Traditional Name: N-(4-cyanophenyl)-3-[methyl(1-methylbutyl)amino]propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-4-5-13(2)19(3)11-10-16(20)18-15-8-6-14(12-17)7-9-15/h6-9,13H,4-5,10-11H2,1-3H3,(H,18,20)