4-[(3-ethanoylphenoxy)methyl]benzamide

Systemtic Name: 4-[(3-ethanoylphenoxy)methyl]benzamide Openeye Name: 4-[(3-acetylphenoxy)methyl]benzamide CAS Name: 4-[(3-acetylphenoxy)methyl]benzamide IUPAC Name: 4-[(3-acetylphenoxy)methyl]benzamide Traditional Name: 4-[(3-acetylphenoxy)methyl]benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15NO3/c1-11(18)14-3-2-4-15(9-14)20-10-12-5-7-13(8-6-12)16(17)19/h2-9H,10H2,1H3,(H2,17,19)