4-[2-(4-chloranyl-3-ethyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-chloranyl-3-ethyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-chloro-3-ethylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-chloro-3-ethylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-3-16-14-19(12-13-20(16)25)31-15-23(28)26-18-10-8-17(9-11-18)24(29)27-21-6-4-5-7-22(21)30-2/h4-14H,3,15H2,1-2H3,(H,26,28)(H,27,29)