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

Systemtic Name: methyl 4-[6-(3,5-didecoxyphenoxy)hexyl-(4-methoxycarbonylphenyl)amino]benzoate Openeye Name: methyl 4-[N-[6-(3,5-didecoxyphenoxy)hexyl]-4-methoxycarbonyl-anilino]benzoate CAS Name: 4-[N-[6-(3,5-didecoxyphenoxy)hexyl]-4-methoxycarbonylanilino]benzoic acid methyl ester IUPAC Name: methyl 4-[N-[6-(3,5-didecoxyphenoxy)hexyl]-4-methoxycarbonylanilino]benzoate Traditional Name: 4-[4-carbomethoxy-N-[6-(3,5-didecoxyphenoxy)hexyl]anilino]benzoic acid methyl ester Formula: C48H71NO7 MolecularWeight: 774.07984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H71NO7/c1-5-7-9-11-13-15-18-22-34-54-44-37-45(55-35-23-19-16-14-12-10-8-6-2)39-46(38-44)56-36-24-20-17-21-33-49(42-29-25-40(26-30-42)47(50)52-3)43-31-27-41(28-32-43)48(51)53-4/h25-32,37-39H,5-24,33-36H2,1-4H3