2-[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[4-(propanoylamino)phenyl]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[4-(1-oxopropylamino)phenyl]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[4-(propanoylamino)phenyl]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(4-propionamidophenyl)ethoxy]-N-phenyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-2-23(28)25-19-14-12-17(13-15-19)21(27)16-30-22-11-7-6-10-20(22)24(29)26-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,25,28)(H,26,29)