N-[2-(azepan-1-ylcarbonyl)phenyl]-3-bromanyl-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-bromanyl-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-bromo-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-bromo-4-(tetrahydrofurfuryloxy)benzamide Formula: C25H29BrN2O4 MolecularWeight: 501.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C25H29BrN2O4/c26-21-16-18(11-12-23(21)32-17-19-8-7-15-31-19)24(29)27-22-10-4-3-9-20(22)25(30)28-13-5-1-2-6-14-28/h3-4,9-12,16,19H,1-2,5-8,13-15,17H2,(H,27,29)