N-ethanoyl-N-(3-propoxyphenyl)ethanamide

Systemtic Name: N-ethanoyl-N-(3-propoxyphenyl)ethanamide Openeye Name: N-acetyl-N-(3-propoxyphenyl)acetamide CAS Name: N-acetyl-N-(3-propoxyphenyl)acetamide IUPAC Name: N-acetyl-N-(3-propoxyphenyl)acetamide Traditional Name: N-acetyl-N-(3-propoxyphenyl)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)N(C(=O)C)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)N(C(=O)C)C(=O)C

InChI

InChI=1S/C13H17NO3/c1-4-8-17-13-7-5-6-12(9-13)14(10(2)15)11(3)16/h5-7,9H,4,8H2,1-3H3