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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12(2)6-5-9-20-13(3)16(19)18-15-8-4-7-14(10-15)11-17/h4,7-8,10,12-13H,5-6,9H2,1-3H3,(H,18,19)