methyl 3-[6-(3,5-didecoxyphenoxy)hexanoyl-(4-methoxycarbonylphenyl)amino]benzoate

Systemtic Name: methyl 3-[6-(3,5-didecoxyphenoxy)hexanoyl-(4-methoxycarbonylphenyl)amino]benzoate Openeye Name: methyl 3-[N-[6-(3,5-didecoxyphenoxy)hexanoyl]-4-methoxycarbonyl-anilino]benzoate CAS Name: 3-(N-[6-(3,5-didecoxyphenoxy)-1-oxohexyl]-4-methoxycarbonylanilino)benzoic acid methyl ester IUPAC Name: methyl 3-[N-[6-(3,5-didecoxyphenoxy)hexanoyl]-4-methoxycarbonylanilino]benzoate Traditional Name: 3-[4-carbomethoxy-N-[6-(3,5-didecoxyphenoxy)hexanoyl]anilino]benzoic acid methyl ester Formula: C48H69NO8 MolecularWeight: 788.06336

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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=CC(=C3)C(=O)OC)OCCCCCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C48H69NO8/c1-5-7-9-11-13-15-17-21-32-55-43-36-44(56-33-22-18-16-14-12-10-8-6-2)38-45(37-43)57-34-23-19-20-27-46(50)49(41-30-28-39(29-31-41)47(51)53-3)42-26-24-25-40(35-42)48(52)54-4/h24-26,28-31,35-38H,5-23,27,32-34H2,1-4H3