N-[1-[2-(4-ethoxyphenoxy)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-ethoxyphenoxy)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(4-ethoxyphenoxy)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(4-ethoxyphenoxy)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(4-ethoxyphenoxy)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(4-ethoxyphenoxy)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

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