4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(1,1-dimethylpropyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-tert-amyl-3-chloro-5-methoxy-benzamide Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O4/c1-5-15(2,3)18-14(20)9-6-10(16)13(11(7-9)21-4)22-8-12(17)19/h6-7H,5,8H2,1-4H3,(H2,17,19)(H,18,20)