N-(2-phenoxyethanoyl)benzamide

Systemtic Name: N-(2-phenoxyethanoyl)benzamide Openeye Name: N-(2-phenoxyacetyl)benzamide CAS Name: N-(1-oxo-2-phenoxyethyl)benzamide IUPAC Name: N-(2-phenoxyacetyl)benzamide Traditional Name: N-(2-phenoxyacetyl)benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H13NO3/c17-14(11-19-13-9-5-2-6-10-13)16-15(18)12-7-3-1-4-8-12/h1-10H,11H2,(H,16,17,18)