2-(2,4-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C23H31N3O2/c1-5-25-10-12-26(13-11-25)20-7-8-21(18(3)15-20)24-23(27)16-28-22-9-6-17(2)14-19(22)4/h6-9,14-15H,5,10-13,16H2,1-4H3,(H,24,27)