N-[4-(azepan-1-ylcarbonyl)phenyl]-5-bromanyl-2-hexoxy-benzamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-5-bromanyl-2-hexoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-5-bromo-2-hexoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-5-bromo-2-hexoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-5-bromo-2-hexoxybenzamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-5-bromo-2-hexoxy-benzamide Formula: C26H33BrN2O3 MolecularWeight: 501.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C26H33BrN2O3/c1-2-3-4-9-18-32-24-15-12-21(27)19-23(24)25(30)28-22-13-10-20(11-14-22)26(31)29-16-7-5-6-8-17-29/h10-15,19H,2-9,16-18H2,1H3,(H,28,30)