2-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methyl-benzamide CAS Name: 2-[[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(4-chlorobenzyl)oxybenzoyl]amino]-N-methyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-24-21(26)17-6-2-4-8-19(17)25-22(27)18-7-3-5-9-20(18)28-14-15-10-12-16(23)13-11-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)