1-[2-[(4-ethoxyphenyl)carbonylamino]ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-ethoxyphenyl)carbonylamino]ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(4-ethoxybenzoyl)amino]acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(4-ethoxybenzoyl)amino]acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-[(4-ethoxybenzoyl)amino]acetyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C23H27N3O5/c1-2-31-18-9-7-16(8-10-18)22(29)24-15-21(28)26-13-11-17(12-14-26)23(30)25-19-5-3-4-6-20(19)27/h3-10,17,27H,2,11-15H2,1H3,(H,24,29)(H,25,30)