3-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-(4-ethoxy-3-methylol-benzyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C)CO

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C)CO

InChI

InChI=1S/C26H36N2O4/c1-4-32-25-11-7-21(15-22(25)18-29)17-28-13-5-6-20(16-28)8-12-26(30)27-24-10-9-23(31-3)14-19(24)2/h7,9-11,14-15,20,29H,4-6,8,12-13,16-18H2,1-3H3,(H,27,30)