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

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-21-8-4-5-9-22(21)28-18-23(26)24-15-14-19-10-12-20(13-11-19)25-16-6-2-3-7-17-25/h4-5,8-13H,2-3,6-7,14-18H2,1H3,(H,24,26)