N-(4-bromophenyl)-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylcarbonyl)benzamide

Systemtic Name: N-(4-bromophenyl)-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylcarbonyl)benzamide Openeye Name: N-(4-bromophenyl)-2-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)benzamide CAS Name: N-(4-bromophenyl)-2-[oxo(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methyl]benzamide IUPAC Name: N-(4-bromophenyl)-2-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)benzamide Traditional Name: N-(4-bromophenyl)-2-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)benzamide Formula: C24H29BrN2O6 MolecularWeight: 521.40086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H29BrN2O6/c25-19-5-7-20(8-6-19)26-23(28)21-3-1-2-4-22(21)24(29)27-9-11-30-13-15-32-17-18-33-16-14-31-12-10-27/h1-8H,9-18H2,(H,26,28)