4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-tert-butyl-2-oxidanyl-phenyl)-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-tert-butyl-2-oxidanyl-phenyl)-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(5-tert-butyl-2-hydroxy-phenyl)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-2-hydroxyphenyl)-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-2-hydroxyphenyl)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-tert-butyl-2-hydroxy-phenyl)-3-chloro-5-methoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H23ClN2O5/c1-20(2,3)12-5-6-15(24)14(9-12)23-19(26)11-7-13(21)18(16(8-11)27-4)28-10-17(22)25/h5-9,24H,10H2,1-4H3,(H2,22,25)(H,23,26)