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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[2-(4-isobutyrylpiperazino)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-17(2)23(28)26-14-12-25(13-15-26)21-7-5-4-6-20(21)24-22(27)16-30-19-10-8-18(29-3)9-11-19/h4-11,17H,12-16H2,1-3H3,(H,24,27)