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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-24-22(26)19-9-6-10-20(15-19)25-23(27)18-11-13-21(14-12-18)28-16-17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)