N-[2-(azepan-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

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