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

Systemtic Name: 3-chloranyl-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-methyl-benzamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO3/c1-8(2)7-18-12-10(14)5-9(13(16)15-3)6-11(12)17-4/h5-6,8H,7H2,1-4H3,(H,15,16)