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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-19-6-12-22(13-7-19)27-18-23(26)24-15-14-20-8-10-21(11-9-20)25-16-4-2-3-5-17-25/h6-13H,2-5,14-18H2,1H3,(H,24,26)