2-[4-azanyl-2-(phenylcarbonyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-azanyl-2-(phenylcarbonyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(4-amino-2-benzoyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-amino-2-benzoylphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-amino-2-benzoylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-amino-2-benzoyl-phenoxy)-N-phenyl-acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c22-16-11-12-19(18(13-16)21(25)15-7-3-1-4-8-15)26-14-20(24)23-17-9-5-2-6-10-17/h1-13H,14,22H2,(H,23,24)