2-chloranyl-N-[2-methoxy-4-[(4-phenylmethoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[(4-phenylmethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: N-[4-[(4-benzyloxybenzoyl)amino]-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[(4-phenylmethoxybenzoyl)amino]phenyl]benzamide Traditional Name: N-[4-[(4-benzoxybenzoyl)amino]-2-methoxy-phenyl]-2-chloro-benzamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H23ClN2O4/c1-34-26-17-21(13-16-25(26)31-28(33)23-9-5-6-10-24(23)29)30-27(32)20-11-14-22(15-12-20)35-18-19-7-3-2-4-8-19/h2-17H,18H2,1H3,(H,30,32)(H,31,33)