N-(2-ethoxyphenyl)butanamide

Systemtic Name: N-(2-ethoxyphenyl)butanamide Openeye Name: N-(2-ethoxyphenyl)butanamide CAS Name: N-(2-ethoxyphenyl)butanamide IUPAC Name: N-(2-ethoxyphenyl)butanamide Traditional Name: N-o-phenetylbutyramide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1OCC

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1OCC

InChI

InChI=1S/C12H17NO2/c1-3-7-12(14)13-10-8-5-6-9-11(10)15-4-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,13,14)