2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-N-[2-(2-methoxyphenyl)ethyl]-5-methyl-benzamide

Systemtic Name: 2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-N-[2-(2-methoxyphenyl)ethyl]-5-methyl-benzamide Openeye Name: 2-[(3-chloro-4-hydroxy-benzoyl)amino]-N-[2-(2-methoxyphenyl)ethyl]-5-methyl-benzamide CAS Name: 2-[[(3-chloro-4-hydroxyphenyl)-oxomethyl]amino]-N-[2-(2-methoxyphenyl)ethyl]-5-methylbenzamide IUPAC Name: 2-[(3-chloro-4-hydroxybenzoyl)amino]-N-[2-(2-methoxyphenyl)ethyl]-5-methylbenzamide Traditional Name: 2-[(3-chloro-4-hydroxy-benzoyl)amino]-N-[2-(2-methoxyphenyl)ethyl]-5-methyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)Cl)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)Cl)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C24H23ClN2O4/c1-15-7-9-20(27-23(29)17-8-10-21(28)19(25)14-17)18(13-15)24(30)26-12-11-16-5-3-4-6-22(16)31-2/h3-10,13-14,28H,11-12H2,1-2H3,(H,26,30)(H,27,29)