3-(2-phenoxyethanoylamino)benzamide

Systemtic Name: 3-(2-phenoxyethanoylamino)benzamide Openeye Name: 3-[(2-phenoxyacetyl)amino]benzamide CAS Name: 3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: 3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 3-[(2-phenoxyacetyl)amino]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H14N2O3/c16-15(19)11-5-4-6-12(9-11)17-14(18)10-20-13-7-2-1-3-8-13/h1-9H,10H2,(H2,16,19)(H,17,18)