4-[(4-phenylmethoxyphenyl)carbonylamino]benzamide

Systemtic Name: 4-[(4-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 4-[(4-benzyloxybenzoyl)amino]benzamide CAS Name: 4-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: 4-[(4-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 4-[(4-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=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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