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

Systemtic Name: N-[1-[2-(2-tert-butylphenoxy)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(2-tert-butylphenoxy)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(2-tert-butylphenoxy)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(2-tert-butylphenoxy)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(2-tert-butylphenoxy)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3/c1-26(2,3)22-11-7-8-12-23(22)31-19-25(30)28-17-15-21(16-18-28)27-24(29)14-13-20-9-5-4-6-10-20/h4-12,21H,13-19H2,1-3H3,(H,27,29)