4-chloranyl-N-(3-methoxyphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCCl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCCl

InChI

InChI=1S/C11H14ClNO2/c1-15-10-5-2-4-9(8-10)13-11(14)6-3-7-12/h2,4-5,8H,3,6-7H2,1H3,(H,13,14)