2-(4-cyanophenoxy)-N-(3-methylbutyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-methylbutyl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-isopentyl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-methylbutyl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-isoamyl-propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)CCNC(=O)C(C)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H20N2O2/c1-11(2)8-9-17-15(18)12(3)19-14-6-4-13(10-16)5-7-14/h4-7,11-12H,8-9H2,1-3H3,(H,17,18)