4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC=C(C=C3)Cl

InChI

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