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dimethyl 4-[6-(3,5-didecoxyphenoxy)hexanoyl-(4-methoxycarbonylphenyl)amino]benzene-1,2-dicarboxylate

dimethyl 4-[6-(3,5-didecoxyphenoxy)hexanoyl-(4-methoxycarbonylphenyl)amino]benzene-1,2-dicarboxylate

Systemtic Name:dimethyl 4-[6-(3,5-didecoxyphenoxy)hexanoyl-(4-methoxycarbonylphenyl)amino]benzene-1,2-dicarboxylate
Openeye Name:dimethyl 4-[N-[6-(3,5-didecoxyphenoxy)hexanoyl]-4-methoxycarbonyl-anilino]benzene-1,2-dicarboxylate
CAS Name:4-(N-[6-(3,5-didecoxyphenoxy)-1-oxohexyl]-4-methoxycarbonylanilino)benzene-1,2-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 4-[N-[6-(3,5-didecoxyphenoxy)hexanoyl]-4-methoxycarbonylanilino]benzene-1,2-dicarboxylate
Traditional Name:4-[4-carbomethoxy-N-[6-(3,5-didecoxyphenoxy)hexanoyl]anilino]benzene-1,2-dicarboxylic acid dimethyl ester
Formula: C50H71NO10
MolecularWeight: 846.09944
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC(=CC(=C1)OCCCCCC(=O)N(C2=CC=C(C=C2)C(=O)OC)C3=CC(=C(C=C3)C(=O)OC)C(=O)OC)OCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCOC1=CC(=CC(=C1)OCCCCCC(=O)N(C2=CC=C(C=C2)C(=O)OC)C3=CC(=C(C=C3)C(=O)OC)C(=O)OC)OCCCCCCCCCC


InChI

InChI=1S/C50H71NO10/c1-6-8-10-12-14-16-18-22-32-59-42-36-43(60-33-23-19-17-15-13-11-9-7-2)38-44(37-42)61-34-24-20-21-25-47(52)51(40-28-26-39(27-29-40)48(53)56-3)41-30-31-45(49(54)57-4)46(35-41)50(55)58-5/h26-31,35-38H,6-25,32-34H2,1-5H3


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