2-[(4-phenoxyphenyl)carbonylamino]benzamide

Systemtic Name: 2-[(4-phenoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-phenoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: 2-[(4-phenoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-phenoxybenzoyl)amino]benzamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H16N2O3/c21-19(23)17-8-4-5-9-18(17)22-20(24)14-10-12-16(13-11-14)25-15-6-2-1-3-7-15/h1-13H,(H2,21,23)(H,22,24)