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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4)C

InChI

InChI=1S/C28H33N3O2/c1-3-30-15-17-31(18-16-30)25-13-14-26(22(2)19-25)29-28(32)21-33-27-12-8-7-11-24(27)20-23-9-5-4-6-10-23/h4-14,19H,3,15-18,20-21H2,1-2H3,(H,29,32)