3-(3-chloranyl-4-methoxy-phenyl)butanamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)butanamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)butanamide CAS Name: 3-(3-chloro-4-methoxyphenyl)butanamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)butanamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)butyramide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)C1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(CC(=O)N)C1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C11H14ClNO2/c1-7(5-11(13)14)8-3-4-10(15-2)9(12)6-8/h3-4,6-7H,5H2,1-2H3,(H2,13,14)