N-(3-butoxypropyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(3-butoxypropyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(3-butoxypropyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(3-butoxypropyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(3-butoxypropyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(3-butoxypropyl)-2-(4-cyanophenoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCOCCCNC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H22N2O3/c1-2-3-10-20-11-4-9-18-16(19)13-21-15-7-5-14(12-17)6-8-15/h5-8H,2-4,9-11,13H2,1H3,(H,18,19)