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

Systemtic Name: N1-[5-benzamido-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(4-benzamido-1-benzyl-2,3-dihydroxy-pentyl)-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-(5-benzamido-3,4-dihydroxy-1-phenylhexan-2-yl)-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-(5-benzamido-3,4-dihydroxy-1-phenylhexan-2-yl)-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(4-benzamido-1-benzyl-2,3-dihydroxy-pentyl)-5-methyl-N',N'-dipropyl-isophthalamide Formula: C34H43N3O5 MolecularWeight: 573.72232

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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(C(C)NC(=O)C3=CC=CC=C3)O)O)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(C(C(C)NC(=O)C3=CC=CC=C3)O)O)C

InChI

InChI=1S/C34H43N3O5/c1-5-17-37(18-6-2)34(42)28-20-23(3)19-27(22-28)33(41)36-29(21-25-13-9-7-10-14-25)31(39)30(38)24(4)35-32(40)26-15-11-8-12-16-26/h7-16,19-20,22,24,29-31,38-39H,5-6,17-18,21H2,1-4H3,(H,35,40)(H,36,41)