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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C28H33N3O3/c1-3-30-15-17-31(18-16-30)24-9-14-27(22(2)19-24)29-28(32)21-34-26-12-10-25(11-13-26)33-20-23-7-5-4-6-8-23/h4-14,19H,3,15-18,20-21H2,1-2H3,(H,29,32)