4-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(3-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(3-chloro-4-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-(2-methoxyphenyl)benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)Cl

InChI

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