4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C)Cl

InChI

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