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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

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