2-(4-ethoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C22H29N3O3/c1-4-27-19-6-8-20(9-7-19)28-16-22(26)23-18-5-10-21(17(2)15-18)25-13-11-24(3)12-14-25/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,26)