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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-hexoxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-hexoxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-hexoxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-hexoxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-hexoxy-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C26H34N2O3/c1-2-3-4-11-20-31-22-16-14-21(15-17-22)25(29)27-24-13-8-7-12-23(24)26(30)28-18-9-5-6-10-19-28/h7-8,12-17H,2-6,9-11,18-20H2,1H3,(H,27,29)