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

Systemtic Name: N1-[5-acetamido-3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(4-acetamido-1-benzyl-2,3-dihydroxy-octyl)-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-(5-acetamido-3,4-dihydroxy-1-phenylnonan-2-yl)-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-(5-acetamido-3,4-dihydroxy-1-phenylnonan-2-yl)-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(4-acetamido-1-benzyl-2,3-dihydroxy-octyl)-5-methyl-N',N'-dipropyl-isophthalamide Formula: C32H47N3O5 MolecularWeight: 553.73268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47N3O5/c1-6-9-15-27(33-23(5)36)29(37)30(38)28(20-24-13-11-10-12-14-24)34-31(39)25-18-22(4)19-26(21-25)32(40)35(16-7-2)17-8-3/h10-14,18-19,21,27-30,37-38H,6-9,15-17,20H2,1-5H3,(H,33,36)(H,34,39)