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

Systemtic Name: methyl 11-[(3,4-dimethoxyphenyl)carbonylamino]undecanoate Openeye Name: methyl 11-[(3,4-dimethoxybenzoyl)amino]undecanoate CAS Name: 11-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]undecanoic acid methyl ester IUPAC Name: methyl 11-[(3,4-dimethoxybenzoyl)amino]undecanoate Traditional Name: 11-(veratroylamino)undecanoic acid methyl ester Formula: C21H33NO5 MolecularWeight: 379.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCCCCCCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCCCCCCC(=O)OC)OC

InChI

InChI=1S/C21H33NO5/c1-25-18-14-13-17(16-19(18)26-2)21(24)22-15-11-9-7-5-4-6-8-10-12-20(23)27-3/h13-14,16H,4-12,15H2,1-3H3,(H,22,24)