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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC(C)C(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC(C)C(C)C)OC

InChI

InChI=1S/C17H26ClNO3/c1-10(2)9-22-16-14(18)7-13(8-15(16)21-6)17(20)19-12(5)11(3)4/h7-8,10-12H,9H2,1-6H3,(H,19,20)