3-[(3-phenoxyphenyl)carbonylamino]benzamide

Systemtic Name: 3-[(3-phenoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(3-phenoxybenzoyl)amino]benzamide CAS Name: 3-[[oxo-(3-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: 3-[(3-phenoxybenzoyl)amino]benzamide Traditional Name: 3-[(3-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=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

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

InChI

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