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

Systemtic Name: N-ethyl-3-[(3-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(3-benzyloxybenzoyl)amino]-N-ethyl-benzamide CAS Name: N-ethyl-3-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-3-[(3-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 3-[(3-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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