N-[2-(azepan-1-ylcarbonyl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3,4,5-triethoxy-benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C26H34N2O5/c1-4-31-22-17-19(18-23(32-5-2)24(22)33-6-3)25(29)27-21-14-10-9-13-20(21)26(30)28-15-11-7-8-12-16-28/h9-10,13-14,17-18H,4-8,11-12,15-16H2,1-3H3,(H,27,29)