N-(5-chloranyl-2-methoxy-phenyl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C11H14ClNO2/c1-3-4-11(14)13-9-7-8(12)5-6-10(9)15-2/h5-7H,3-4H2,1-2H3,(H,13,14)