methyl 4-(3-methoxycarbonylphenoxy)-3-[[4-(octadecanoylamino)phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-(3-methoxycarbonylphenoxy)-3-[[4-(octadecanoylamino)phenyl]carbonylamino]benzoate Openeye Name: methyl 4-(3-methoxycarbonylphenoxy)-3-[[4-(octadecanoylamino)benzoyl]amino]benzoate CAS Name: 4-(3-methoxycarbonylphenoxy)-3-[[oxo-[4-(1-oxooctadecylamino)phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(3-methoxycarbonylphenoxy)-3-[[4-(octadecanoylamino)benzoyl]amino]benzoate Traditional Name: 4-(3-carbomethoxyphenoxy)-3-[(4-stearamidobenzoyl)amino]benzoic acid methyl ester Formula: C41H54N2O7 MolecularWeight: 686.87666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)OC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)OC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C41H54N2O7/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-38(44)42-34-26-23-31(24-27-34)39(45)43-36-30-33(41(47)49-3)25-28-37(36)50-35-21-19-20-32(29-35)40(46)48-2/h19-21,23-30H,4-18,22H2,1-3H3,(H,42,44)(H,43,45)