2-(3,5-dimethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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