2-(3-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-24-18-6-5-7-19(14-18)25-15-20(23)21-16-8-10-17(11-9-16)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)