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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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