N-methyl-3-[[(4-phenylmethoxyphenyl)carbonylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[(4-phenylmethoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: 3-[[(4-benzyloxybenzoyl)amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-3-[[[oxo-(4-phenylmethoxyphenyl)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[(4-phenylmethoxybenzoyl)amino]methyl]benzamide Traditional Name: 3-[[(4-benzoxybenzoyl)amino]methyl]-N-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-24-22(26)20-9-5-8-18(14-20)15-25-23(27)19-10-12-21(13-11-19)28-16-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)