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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H25N3O3/c1-27-21-14-17(15-23)6-11-20(21)28-16-22(26)24-18-7-9-19(10-8-18)25-12-4-2-3-5-13-25/h6-11,14H,2-5,12-13,16H2,1H3,(H,24,26)