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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H32N2O2/c1-20-8-6-10-23(18-20)28-19-24(27)25-15-7-9-21-11-13-22(14-12-21)26-16-4-2-3-5-17-26/h6,8,10-14,18H,2-5,7,9,15-17,19H2,1H3,(H,25,27)