N-[3-(1-methyl-4-phenoxy-piperidin-3-yl)phenyl]ethanamide

Systemtic Name: N-[3-(1-methyl-4-phenoxy-piperidin-3-yl)phenyl]ethanamide Openeye Name: N-[3-(1-methyl-4-phenoxy-3-piperidyl)phenyl]acetamide CAS Name: N-[3-(1-methyl-4-phenoxy-3-piperidinyl)phenyl]acetamide IUPAC Name: N-[3-(1-methyl-4-phenoxypiperidin-3-yl)phenyl]acetamide Traditional Name: N-[3-(1-methyl-4-phenoxy-3-piperidyl)phenyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CN(CCC2OC3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CN(CCC2OC3=CC=CC=C3)C

InChI

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