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

Systemtic Name: 2-(4-methoxypiperidin-1-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-methoxy-1-piperidyl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-methoxy-1-piperidinyl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxypiperidin-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-methoxypiperidino)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCC(CC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCC(CC3)OC

InChI

InChI=1S/C21H26N2O3/c1-16-7-9-18(10-8-16)26-20-6-4-3-5-19(20)22-21(24)15-23-13-11-17(25-2)12-14-23/h3-10,17H,11-15H2,1-2H3,(H,22,24)