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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2-cyanophenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H23N3O2/c22-15-17-9-3-6-12-20(17)26-16-21(25)23-18-10-4-5-11-19(18)24-13-7-1-2-8-14-24/h3-6,9-12H,1-2,7-8,13-14,16H2,(H,23,25)