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

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(2-methylphenoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-19-8-4-5-9-22(19)27-18-23(26)24-15-14-20-10-12-21(13-11-20)25-16-6-2-3-7-17-25/h4-5,8-13H,2-3,6-7,14-18H2,1H3,(H,24,26)