N1-[3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide

Systemtic Name: N1-[3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide Openeye Name: N1-(1-benzyl-2,3-dihydroxy-octyl)-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide CAS Name: N1-(3,4-dihydroxy-1-phenylnonan-2-yl)-N3,N3-dipropylbenzene-1,3,5-tricarboxamide IUPAC Name: 1-N-(3,4-dihydroxy-1-phenylnonan-2-yl)-3-N,3-N-dipropylbenzene-1,3,5-tricarboxamide Traditional Name: N1-(1-benzyl-2,3-dihydroxy-octyl)-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide Formula: C30H43N3O5 MolecularWeight: 525.67952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)N)C(=O)N(CCC)CCC)O)O

Isomeric SMILES

CCCCCC(C(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)N)C(=O)N(CCC)CCC)O)O

InChI

InChI=1S/C30H43N3O5/c1-4-7-9-14-26(34)27(35)25(17-21-12-10-8-11-13-21)32-29(37)23-18-22(28(31)36)19-24(20-23)30(38)33(15-5-2)16-6-3/h8,10-13,18-20,25-27,34-35H,4-7,9,14-17H2,1-3H3,(H2,31,36)(H,32,37)