2-[(2-phenylmethoxyphenyl)carbonylamino]benzamide

Systemtic Name: 2-[(2-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(2-benzyloxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: 2-[(2-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 2-[(2-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=C2C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)N

InChI

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