N-[4-(3-methylphenoxy)phenyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCC(CC3)O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCC(CC3)O

InChI

InChI=1S/C20H24N2O3/c1-15-3-2-4-19(13-15)25-18-7-5-16(6-8-18)21-20(24)14-22-11-9-17(23)10-12-22/h2-8,13,17,23H,9-12,14H2,1H3,(H,21,24)