2-chloranyl-N-[2-methoxy-4-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: N-[4-[(3-benzyloxybenzoyl)amino]-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]benzamide Traditional Name: N-[4-[(3-benzoxybenzoyl)amino]-2-methoxy-phenyl]-2-chloro-benzamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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