methyl 3-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-4-(4-ethylpiperazin-1-yl)benzoate

Systemtic Name: methyl 3-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-4-(4-ethylpiperazin-1-yl)benzoate Openeye Name: methyl 3-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-4-(4-ethylpiperazin-1-yl)benzoate CAS Name: 3-[[2-(2-chloro-4,6-dimethylphenoxy)-1-oxoethyl]amino]-4-(4-ethyl-1-piperazinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-chloro-4,6-dimethylphenoxy)acetyl]amino]-4-(4-ethylpiperazin-1-yl)benzoate Traditional Name: 3-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-4-(4-ethylpiperazino)benzoic acid methyl ester Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)COC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)COC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C24H30ClN3O4/c1-5-27-8-10-28(11-9-27)21-7-6-18(24(30)31-4)14-20(21)26-22(29)15-32-23-17(3)12-16(2)13-19(23)25/h6-7,12-14H,5,8-11,15H2,1-4H3,(H,26,29)