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

Systemtic Name: N-(4-cyanophenyl)-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[methyl(1-methylbutyl)amino]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-4-5-12(2)18(3)11-15(19)17-14-8-6-13(10-16)7-9-14/h6-9,12H,4-5,11H2,1-3H3,(H,17,19)