3-[(4-phenoxyphenyl)carbonylamino]benzamide

Systemtic Name: 3-[(4-phenoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-phenoxybenzoyl)amino]benzamide CAS Name: 3-[[oxo-(4-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: 3-[(4-phenoxybenzoyl)amino]benzamide Traditional Name: 3-[(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(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

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