N-[2-(azepan-1-yl)ethyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-(4-cyanophenoxy)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H23N3O2/c18-13-15-5-7-16(8-6-15)22-14-17(21)19-9-12-20-10-3-1-2-4-11-20/h5-8H,1-4,9-12,14H2,(H,19,21)