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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O3/c1-3-23-12-14-24(15-13-23)18-10-8-17(9-11-18)22-21(25)16-27-20-7-5-4-6-19(20)26-2/h4-11H,3,12-16H2,1-2H3,(H,22,25)