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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-methoxyethoxy)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C23H28N2O4/c1-28-16-17-29-21-13-7-5-11-19(21)22(26)24-20-12-6-4-10-18(20)23(27)25-14-8-2-3-9-15-25/h4-7,10-13H,2-3,8-9,14-17H2,1H3,(H,24,26)