N1-[3,4-bis(oxidanyl)-1-phenyl-octan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[3,4-bis(oxidanyl)-1-phenyl-octan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(1-benzyl-2,3-dihydroxy-heptyl)-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-(3,4-dihydroxy-1-phenyloctan-2-yl)-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-(3,4-dihydroxy-1-phenyloctan-2-yl)-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(1-benzyl-2,3-dihydroxy-heptyl)-5-methyl-N',N'-dipropyl-isophthalamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O4/c1-5-8-14-26(32)27(33)25(19-22-12-10-9-11-13-22)30-28(34)23-17-21(4)18-24(20-23)29(35)31(15-6-2)16-7-3/h9-13,17-18,20,25-27,32-33H,5-8,14-16,19H2,1-4H3,(H,30,34)