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

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methylbutan-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(1,1-dimethylpropyl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(2-methylbutan-2-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methylbutan-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-tert-amyl-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C17H26ClNO3 MolecularWeight: 327.84624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO3/c1-7-17(4,5)19-16(20)12-8-13(18)15(14(9-12)21-6)22-10-11(2)3/h8-9,11H,7,10H2,1-6H3,(H,19,20)