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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-chloro-N-(1,1-dimethylpropyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO3/c1-6-15(3,4)17-14(18)10-8-11(16)13(20-7-2)12(9-10)19-5/h8-9H,6-7H2,1-5H3,(H,17,18)