N-(3-methoxyphenyl)-4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide Openeye Name: 4-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(2-hydroxy-2,2-diphenylacetyl)amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(benziloylamino)-N-(3-methoxyphenyl)benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4/c1-34-25-14-8-13-24(19-25)29-26(31)20-15-17-23(18-16-20)30-27(32)28(33,21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-19,33H,1H3,(H,29,31)(H,30,32)