N-(phenylmethyl)-1-[2-(4-propoxyphenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(phenylmethyl)-1-[2-(4-propoxyphenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(4-propoxyphenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(4-propoxyphenoxy)ethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(4-propoxyphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(4-propoxyphenoxy)acetyl]isonipecotamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-2-16-29-21-8-10-22(11-9-21)30-18-23(27)26-14-12-20(13-15-26)24(28)25-17-19-6-4-3-5-7-19/h3-11,20H,2,12-18H2,1H3,(H,25,28)