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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C22H29N3O3/c1-4-24-11-13-25(14-12-24)19-8-6-5-7-18(19)23-22(26)16-28-20-10-9-17(2)15-21(20)27-3/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,26)