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

Systemtic Name: N1-[5-benzamido-3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-(4-benzamido-1-benzyl-2,3-dihydroxy-octyl)-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-(5-benzamido-3,4-dihydroxy-1-phenylnonan-2-yl)-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-(5-benzamido-3,4-dihydroxy-1-phenylnonan-2-yl)-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-(4-benzamido-1-benzyl-2,3-dihydroxy-octyl)-5-methyl-N',N'-dipropyl-isophthalamide Formula: C37H49N3O5 MolecularWeight: 615.80206

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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)C3=CC=CC=C3

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)C3=CC=CC=C3

InChI

InChI=1S/C37H49N3O5/c1-5-8-19-31(38-35(43)28-17-13-10-14-18-28)33(41)34(42)32(24-27-15-11-9-12-16-27)39-36(44)29-22-26(4)23-30(25-29)37(45)40(20-6-2)21-7-3/h9-18,22-23,25,31-34,41-42H,5-8,19-21,24H2,1-4H3,(H,38,43)(H,39,44)