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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[2-(4-isobutyrylpiperazino)phenyl]-2-(4-methylphenoxy)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17(2)23(28)26-14-12-25(13-15-26)21-7-5-4-6-20(21)24-22(27)16-29-19-10-8-18(3)9-11-19/h4-11,17H,12-16H2,1-3H3,(H,24,27)