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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C22H28N2O3/c1-2-26-20-13-7-8-14-21(20)27-17-22(25)23-18-11-5-6-12-19(18)24-15-9-3-4-10-16-24/h5-8,11-14H,2-4,9-10,15-17H2,1H3,(H,23,25)