2-(4-methoxyphenoxy)-N-(5-methoxy-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-methoxy-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-methoxy-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-methoxy-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(5-methoxy-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(5-methoxy-2-piperidino-phenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)OC)N3CCCCC3

InChI

InChI=1S/C21H26N2O4/c1-25-16-6-8-17(9-7-16)27-15-21(24)22-19-14-18(26-2)10-11-20(19)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,24)