N-(2-cyanophenyl)-3-(4-methylpentoxy)propanamide

Systemtic Name: N-(2-cyanophenyl)-3-(4-methylpentoxy)propanamide Openeye Name: N-(2-cyanophenyl)-3-isohexyloxy-propanamide CAS Name: N-(2-cyanophenyl)-3-(4-methylpentoxy)propanamide IUPAC Name: N-(2-cyanophenyl)-3-(4-methylpentoxy)propanamide Traditional Name: N-(2-cyanophenyl)-3-isohexyloxy-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-13(2)6-5-10-20-11-9-16(19)18-15-8-4-3-7-14(15)12-17/h3-4,7-8,13H,5-6,9-11H2,1-2H3,(H,18,19)