4-[[(4-phenylmethoxyphenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-[[(4-phenylmethoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: 4-[[(4-benzyloxybenzoyl)amino]methyl]benzamide CAS Name: 4-[[[oxo-(4-phenylmethoxyphenyl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[(4-phenylmethoxybenzoyl)amino]methyl]benzamide Traditional Name: 4-[[(4-benzoxybenzoyl)amino]methyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N2O3/c23-21(25)18-8-6-16(7-9-18)14-24-22(26)19-10-12-20(13-11-19)27-15-17-4-2-1-3-5-17/h1-13H,14-15H2,(H2,23,25)(H,24,26)