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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-tert-butyl-2-oxidanyl-phenyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(5-tert-butyl-2-hydroxy-phenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-2-hydroxyphenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-2-hydroxyphenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-tert-butyl-2-hydroxy-phenyl)-3-methoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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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)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-20(2,3)13-6-7-15(23)14(10-13)22-19(25)12-5-8-16(17(9-12)26-4)27-11-18(21)24/h5-10,23H,11H2,1-4H3,(H2,21,24)(H,22,25)