3-(1-cyanoethyl)-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-(1-cyanoethyl)-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-(1-cyanoethyl)-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-(1-cyanoethyl)-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-(1-cyanoethyl)-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-(1-cyanoethyl)-N-(1,2-dimethylpropyl)benzamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)C(C)C#N

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)C(C)C#N

InChI

InChI=1S/C15H20N2O/c1-10(2)12(4)17-15(18)14-7-5-6-13(8-14)11(3)9-16/h5-8,10-12H,1-4H3,(H,17,18)