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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-tert-butyl-2-methoxy-phenyl)-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(5-tert-butyl-2-methoxy-phenyl)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-2-methoxyphenyl)-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(5-tert-butyl-2-methoxyphenyl)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-tert-butyl-2-methoxy-phenyl)-3-chloro-5-methoxy-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5/c1-21(2,3)13-6-7-16(27-4)15(10-13)24-20(26)12-8-14(22)19(17(9-12)28-5)29-11-18(23)25/h6-10H,11H2,1-5H3,(H2,23,25)(H,24,26)