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

Systemtic Name: N-(2-ethoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-(2-ethoxyphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-o-phenetyl-3-[(4-phenylbenzoyl)amino]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c1-2-33-26-14-7-6-13-25(26)30-28(32)23-11-8-12-24(19-23)29-27(31)22-17-15-21(16-18-22)20-9-4-3-5-10-20/h3-19H,2H2,1H3,(H,29,31)(H,30,32)