4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(4-chloro-2-methylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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