N-[1-[1-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[1-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[1-(2,6-dimethoxyphenoxy)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[1-(2,6-dimethoxyphenoxy)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[1-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[1-(2,6-dimethoxyphenoxy)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(C)OC2=C(C=CC=C2OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(C)OC2=C(C=CC=C2OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-5-23(27)26(19-10-7-6-8-11-19)20-14-16-25(17-15-20)18(2)30-24-21(28-3)12-9-13-22(24)29-4/h6-13,18,20H,5,14-17H2,1-4H3