N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(3-methylphenoxy)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-24-10-12-25(13-11-24)19-8-9-21(18(3)15-19)23-22(26)16-27-20-7-5-6-17(2)14-20/h5-9,14-15H,4,10-13,16H2,1-3H3,(H,23,26)