N1-(5-azido-2,7-dimethyl-8-oxidanyl-octan-4-yl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-(5-azido-2,7-dimethyl-8-oxidanyl-octan-4-yl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(2-azido-5-hydroxy-1-isobutyl-4-methyl-pentyl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-(5-azido-8-hydroxy-2,7-dimethyloctan-4-yl)-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-(5-azido-8-hydroxy-2,7-dimethyloctan-4-yl)-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(2-azido-5-hydroxy-1-isobutyl-4-methyl-pentyl)-N',N'-dipropyl-isophthalamide Formula: C24H39N5O3 MolecularWeight: 445.59816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)CO)N=[N+]=[N-]

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)CO)N=[N+]=[N-]

InChI

InChI=1S/C24H39N5O3/c1-6-11-29(12-7-2)24(32)20-10-8-9-19(15-20)23(31)26-21(13-17(3)4)22(27-28-25)14-18(5)16-30/h8-10,15,17-18,21-22,30H,6-7,11-14,16H2,1-5H3,(H,26,31)