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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-16-11-13-25(14-12-16)19-9-7-18(8-10-19)24-22(27)15-28-21-6-4-3-5-20(21)23-17(2)26/h3-10,16H,11-15H2,1-2H3,(H,23,26)(H,24,27)