N1,N3-bis(4-azanyldodecyl)-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-azanyldodecyl)-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-aminododecyl)-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-aminododecyl)-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-aminododecyl)-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-aminododecyl)-5-hydroxy-isophthalamide Formula: C32H58N4O3 MolecularWeight: 546.82792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCNC(=O)C1=CC(=CC(=C1)O)C(=O)NCCCC(CCCCCCCC)N)N

Isomeric SMILES

CCCCCCCCC(CCCNC(=O)C1=CC(=CC(=C1)O)C(=O)NCCCC(CCCCCCCC)N)N

InChI

InChI=1S/C32H58N4O3/c1-3-5-7-9-11-13-17-28(33)19-15-21-35-31(38)26-23-27(25-30(37)24-26)32(39)36-22-16-20-29(34)18-14-12-10-8-6-4-2/h23-25,28-29,37H,3-22,33-34H2,1-2H3,(H,35,38)(H,36,39)