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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-isobutyrylpiperazino)phenyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-17(2)24(29)27-13-11-26(12-14-27)21-8-6-5-7-20(21)25-23(28)16-30-22-10-9-18(3)15-19(22)4/h5-10,15,17H,11-14,16H2,1-4H3,(H,25,28)