2-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 2-[2-(2-benzoylanilino)-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 2-[2-(2-benzoylanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: 2-[2-(2-benzoylanilino)-2-oxoethoxy]-N-benzylbenzamide Traditional Name: 2-[2-(2-benzoylanilino)-2-keto-ethoxy]-N-benzyl-benzamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O4/c32-27(31-25-17-9-7-15-23(25)28(33)22-13-5-2-6-14-22)20-35-26-18-10-8-16-24(26)29(34)30-19-21-11-3-1-4-12-21/h1-18H,19-20H2,(H,30,34)(H,31,32)