2-[(3-phenylmethoxyphenyl)carbonylamino]benzamide

Systemtic Name: 2-[(3-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(3-benzyloxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: 2-[(3-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 2-[(3-benzoxybenzoyl)amino]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

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