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

Systemtic Name: N1-[3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(1-benzyl-2,3-dihydroxy-octyl)-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-(3,4-dihydroxy-1-phenylnonan-2-yl)-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-(3,4-dihydroxy-1-phenylnonan-2-yl)-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(1-benzyl-2,3-dihydroxy-octyl)-5-methyl-N',N'-dipropyl-isophthalamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O4/c1-5-8-10-15-27(33)28(34)26(20-23-13-11-9-12-14-23)31-29(35)24-18-22(4)19-25(21-24)30(36)32(16-6-2)17-7-3/h9,11-14,18-19,21,26-28,33-34H,5-8,10,15-17,20H2,1-4H3,(H,31,35)