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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-(3-methylphenoxy)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-3-23-11-13-24(14-12-23)19-9-7-18(8-10-19)22-21(25)16-26-20-6-4-5-17(2)15-20/h4-10,15H,3,11-14,16H2,1-2H3,(H,22,25)