N-[4-(azepan-1-ylcarbonyl)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(azepane-1-carbonyl)phenyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C25H32N2O3/c1-2-3-10-19-30-23-12-7-6-11-22(23)24(28)26-21-15-13-20(14-16-21)25(29)27-17-8-4-5-9-18-27/h6-7,11-16H,2-5,8-10,17-19H2,1H3,(H,26,28)