N-[4-(azepan-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H27N3O3/c1-2-28-22-15-18(16-24)7-12-21(22)29-17-23(27)25-19-8-10-20(11-9-19)26-13-5-3-4-6-14-26/h7-12,15H,2-6,13-14,17H2,1H3,(H,25,27)