N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(2-methylphenoxy)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H32N2O2/c1-20-9-4-5-11-23(20)28-19-24(27)25-16-8-10-21-12-14-22(15-13-21)26-17-6-2-3-7-18-26/h4-5,9,11-15H,2-3,6-8,10,16-19H2,1H3,(H,25,27)