N1-[6-methoxy-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[6-methoxy-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(1-benzyl-2,3-dihydroxy-5-methoxy-pentyl)-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-(3,4-dihydroxy-6-methoxy-1-phenylhexan-2-yl)-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-(3,4-dihydroxy-6-methoxy-1-phenylhexan-2-yl)-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(1-benzyl-2,3-dihydroxy-5-methoxy-pentyl)-5-methyl-N',N'-dipropyl-isophthalamide Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(C(CCOC)O)O)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(C(CCOC)O)O)C

InChI

InChI=1S/C28H40N2O5/c1-5-13-30(14-6-2)28(34)23-17-20(3)16-22(19-23)27(33)29-24(18-21-10-8-7-9-11-21)26(32)25(31)12-15-35-4/h7-11,16-17,19,24-26,31-32H,5-6,12-15,18H2,1-4H3,(H,29,33)