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

Systemtic Name: N1-[5-acetamido-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(4-acetamido-1-benzyl-2,3-dihydroxy-pentyl)-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-(5-acetamido-3,4-dihydroxy-1-phenylhexan-2-yl)-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-(5-acetamido-3,4-dihydroxy-1-phenylhexan-2-yl)-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(4-acetamido-1-benzyl-2,3-dihydroxy-pentyl)-5-methyl-N',N'-dipropyl-isophthalamide Formula: C29H41N3O5 MolecularWeight: 511.65294

Click to see the large picture

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)C)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)C)O)O)C

InChI

InChI=1S/C29H41N3O5/c1-6-13-32(14-7-2)29(37)24-16-19(3)15-23(18-24)28(36)31-25(17-22-11-9-8-10-12-22)27(35)26(34)20(4)30-21(5)33/h8-12,15-16,18,20,25-27,34-35H,6-7,13-14,17H2,1-5H3,(H,30,33)(H,31,36)