3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3/c1-7(2)6-17-11-9(13)4-8(12(14)15)5-10(11)16-3/h4-5,7H,6H2,1-3H3,(H2,14,15)