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

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(2-chlorobenzyl)oxybenzoyl]amino]benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H23ClN2O3/c29-25-12-6-4-10-22(25)19-34-23-16-14-21(15-17-23)27(32)31-26-13-7-5-11-24(26)28(33)30-18-20-8-2-1-3-9-20/h1-17H,18-19H2,(H,30,33)(H,31,32)