methyl 11-[(3,4,5-trimethoxyphenyl)carbonylamino]undecanoate

Systemtic Name: methyl 11-[(3,4,5-trimethoxyphenyl)carbonylamino]undecanoate Openeye Name: methyl 11-[(3,4,5-trimethoxybenzoyl)amino]undecanoate CAS Name: 11-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]undecanoic acid methyl ester IUPAC Name: methyl 11-[(3,4,5-trimethoxybenzoyl)amino]undecanoate Traditional Name: 11-[(3,4,5-trimethoxybenzoyl)amino]undecanoic acid methyl ester Formula: C22H35NO6 MolecularWeight: 409.5164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCCCCCCC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCCCCCCC(=O)OC

InChI

InChI=1S/C22H35NO6/c1-26-18-15-17(16-19(27-2)21(18)29-4)22(25)23-14-12-10-8-6-5-7-9-11-13-20(24)28-3/h15-16H,5-14H2,1-4H3,(H,23,25)