N-(2-cyanophenyl)-2-(3-methylbutoxy)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(3-methylbutoxy)ethanamide Openeye Name: N-(2-cyanophenyl)-2-isopentyloxy-acetamide CAS Name: N-(2-cyanophenyl)-2-(3-methylbutoxy)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(3-methylbutoxy)acetamide Traditional Name: N-(2-cyanophenyl)-2-isoamoxy-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

CC(C)CCOCC(=O)NC1=CC=CC=C1C#N

InChI

InChI=1S/C14H18N2O2/c1-11(2)7-8-18-10-14(17)16-13-6-4-3-5-12(13)9-15/h3-6,11H,7-8,10H2,1-2H3,(H,16,17)