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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

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