2-(2-methoxy-4-methyl-phenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C)OC

InChI

InChI=1S/C21H27N3O3/c1-16-8-9-19(20(14-16)26-3)27-15-21(25)22-17-6-4-5-7-18(17)24-12-10-23(2)11-13-24/h4-9,14H,10-13,15H2,1-3H3,(H,22,25)