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

Systemtic Name: methyl 4-[[6-(3,5-didecoxyphenoxy)hexyl-(4-methoxycarbonylphenyl)amino]methyl]benzoate Openeye Name: methyl 4-[[N-[6-(3,5-didecoxyphenoxy)hexyl]-4-methoxycarbonyl-anilino]methyl]benzoate CAS Name: 4-[[N-[6-(3,5-didecoxyphenoxy)hexyl]-4-methoxycarbonylanilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[N-[6-(3,5-didecoxyphenoxy)hexyl]-4-methoxycarbonylanilino]methyl]benzoate Traditional Name: 4-[[4-carbomethoxy-N-[6-(3,5-didecoxyphenoxy)hexyl]anilino]methyl]benzoic acid methyl ester Formula: C49H73NO7 MolecularWeight: 788.10642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C49H73NO7/c1-5-7-9-11-13-15-18-22-34-55-45-37-46(56-35-23-19-16-14-12-10-8-6-2)39-47(38-45)57-36-24-20-17-21-33-50(44-31-29-43(30-32-44)49(52)54-4)40-41-25-27-42(28-26-41)48(51)53-3/h25-32,37-39H,5-24,33-36,40H2,1-4H3