2-(4-cyanophenoxy)-N-[3-(cyclopropylmethoxy)propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(cyclopropylmethoxy)propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(cyclopropylmethoxy)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(cyclopropylmethoxy)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(cyclopropylmethoxy)propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(cyclopropylmethoxy)propyl]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC1COCCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H20N2O3/c17-10-13-4-6-15(7-5-13)21-12-16(19)18-8-1-9-20-11-14-2-3-14/h4-7,14H,1-3,8-9,11-12H2,(H,18,19)