N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[5-chloro-2-(4-ethylpiperazino)phenyl]acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-4-6-18-7-10-22(23(15-18)30-3)31-17-24(29)26-20-16-19(25)8-9-21(20)28-13-11-27(5-2)12-14-28/h4,7-10,15-16H,1,5-6,11-14,17H2,2-3H3,(H,26,29)