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

Systemtic Name: N-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylcarbonyl)benzamide Openeye Name: N-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)benzamide CAS Name: 2-[oxo(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)benzamide Traditional Name: N-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6/c27-23(25-20-6-2-1-3-7-20)21-8-4-5-9-22(21)24(28)26-10-12-29-14-16-31-18-19-32-17-15-30-13-11-26/h1-9H,10-19H2,(H,25,27)