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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-12-6-7-13-20(19)26-16-21(24)22-17-10-4-5-11-18(17)23-14-8-2-3-9-15-23/h4-7,10-13H,2-3,8-9,14-16H2,1H3,(H,22,24)