4-chloranyl-N-(2-ethoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(2-ethoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(2-ethoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: 4-chloro-N-(2-ethoxyphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: 4-chloro-N-(2-ethoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 4-chloro-N-o-phenetyl-3-[(4-phenylbenzoyl)amino]benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O3/c1-2-34-26-11-7-6-10-24(26)30-28(33)22-16-17-23(29)25(18-22)31-27(32)21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18H,2H2,1H3,(H,30,33)(H,31,32)