2-(4-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperidino)phenyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

InChI

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