N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H33N3O2/c1-6-26-9-11-27(12-10-26)21-7-8-22(18(3)15-21)25-23(28)16-29-24-19(4)13-17(2)14-20(24)5/h7-8,13-15H,6,9-12,16H2,1-5H3,(H,25,28)