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

Systemtic Name: N-methyl-3-[(4-phenoxyphenyl)carbonylamino]benzamide Openeye Name: N-methyl-3-[(4-phenoxybenzoyl)amino]benzamide CAS Name: N-methyl-3-[[oxo-(4-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: N-methyl-3-[(4-phenoxybenzoyl)amino]benzamide Traditional Name: N-methyl-3-[(4-phenoxybenzoyl)amino]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-22-20(24)16-6-5-7-17(14-16)23-21(25)15-10-12-19(13-11-15)26-18-8-3-2-4-9-18/h2-14H,1H3,(H,22,24)(H,23,25)