2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N2O3/c1-24-18-7-3-4-8-19(18)25-15-20(23)21-16-9-11-17(12-10-16)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,21,23)