2-(3-methylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-piperidinophenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-16-8-7-9-17(14-16)24-15-20(23)21-18-10-3-4-11-19(18)22-12-5-2-6-13-22/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,21,23)