2-[(2-chloranyl-6-phenoxy-phenyl)methylamino]-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-6-phenoxy-phenyl)methylamino]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[(2-chloro-6-phenoxy-phenyl)methylamino]acetamide CAS Name: N-(4-benzoylphenyl)-2-[(2-chloro-6-phenoxyphenyl)methylamino]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[(2-chloro-6-phenoxyphenyl)methylamino]acetamide Traditional Name: N-(4-benzoylphenyl)-2-[(2-chloro-6-phenoxy-benzyl)amino]acetamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CNCC3=C(C=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CNCC3=C(C=CC=C3Cl)OC4=CC=CC=C4

InChI

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