3-[[2-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[2-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[[2-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-(2-chlorobenzyl)oxybenzoyl]amino]-N,2-dimethyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)C(=O)NC

InChI

InChI=1S/C23H21ClN2O3/c1-15-17(22(27)25-2)10-7-12-20(15)26-23(28)18-9-4-6-13-21(18)29-14-16-8-3-5-11-19(16)24/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)