4-[2-(4-benzamidophenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(4-benzamidophenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-benzamidophenyl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(4-benzamidophenyl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(4-benzamidophenyl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(4-benzamidophenyl)-2-keto-ethoxy]benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H18N2O4/c23-21(26)16-8-12-19(13-9-16)28-14-20(25)15-6-10-18(11-7-15)24-22(27)17-4-2-1-3-5-17/h1-13H,14H2,(H2,23,26)(H,24,27)