N-[4-(2-methoxyethanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-methoxyethanoyl)phenyl]ethanamide Openeye Name: N-[4-(2-methoxyacetyl)phenyl]acetamide CAS Name: N-[4-(2-methoxy-1-oxoethyl)phenyl]acetamide IUPAC Name: N-[4-(2-methoxyacetyl)phenyl]acetamide Traditional Name: N-[4-(2-methoxyacetyl)phenyl]acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC

InChI

InChI=1S/C11H13NO3/c1-8(13)12-10-5-3-9(4-6-10)11(14)7-15-2/h3-6H,7H2,1-2H3,(H,12,13)