4-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O5/c1-2-31-19-10-6-7-11-20(19)32-16-21(28)25-26-22(29)17-12-14-27(15-13-17)23(30)24-18-8-4-3-5-9-18/h3-11,17H,2,12-16H2,1H3,(H,24,30)(H,25,28)(H,26,29)