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

Systemtic Name: methyl 4-[[6-(3,5-didecoxyphenoxy)hexanoyl-(4-methoxycarbonylphenyl)amino]methyl]benzoate Openeye Name: methyl 4-[[N-[6-(3,5-didecoxyphenoxy)hexanoyl]-4-methoxycarbonyl-anilino]methyl]benzoate CAS Name: 4-[(N-[6-(3,5-didecoxyphenoxy)-1-oxohexyl]-4-methoxycarbonylanilino)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[N-[6-(3,5-didecoxyphenoxy)hexanoyl]-4-methoxycarbonylanilino]methyl]benzoate Traditional Name: 4-[[4-carbomethoxy-N-[6-(3,5-didecoxyphenoxy)hexanoyl]anilino]methyl]benzoic acid methyl ester Formula: C49H71NO8 MolecularWeight: 802.08994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC(=CC(=C1)OCCCCCC(=O)N(CC2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)C(=O)OC)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC(=CC(=C1)OCCCCCC(=O)N(CC2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)C(=O)OC)OCCCCCCCCCC

InChI

InChI=1S/C49H71NO8/c1-5-7-9-11-13-15-17-21-33-56-44-36-45(57-34-22-18-16-14-12-10-8-6-2)38-46(37-44)58-35-23-19-20-24-47(51)50(43-31-29-42(30-32-43)49(53)55-4)39-40-25-27-41(28-26-40)48(52)54-3/h25-32,36-38H,5-24,33-35,39H2,1-4H3