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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C(C)C

InChI

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