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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H32N2O2/c1-28-23-14-10-21(11-15-23)19-24(27)25-16-6-7-20-8-12-22(13-9-20)26-17-4-2-3-5-18-26/h8-15H,2-7,16-19H2,1H3,(H,25,27)