1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: N-(2-hydroxyphenyl)-1-[2-(veratroylamino)acetyl]isonipecotamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)OC

InChI

InChI=1S/C23H27N3O6/c1-31-19-8-7-16(13-20(19)32-2)22(29)24-14-21(28)26-11-9-15(10-12-26)23(30)25-17-5-3-4-6-18(17)27/h3-8,13,15,27H,9-12,14H2,1-2H3,(H,24,29)(H,25,30)