N-(2-methoxyphenyl)butanamide

Systemtic Name: N-(2-methoxyphenyl)butanamide Openeye Name: N-(2-methoxyphenyl)butanamide CAS Name: N-(2-methoxyphenyl)butanamide IUPAC Name: N-(2-methoxyphenyl)butanamide Traditional Name: N-(2-methoxyphenyl)butyramide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C11H15NO2/c1-3-6-11(13)12-9-7-4-5-8-10(9)14-2/h4-5,7-8H,3,6H2,1-2H3,(H,12,13)