4-[[2-oxidanylidene-2-[2-(propanoylamino)phenyl]ethanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[2-oxidanylidene-2-[2-(propanoylamino)phenyl]ethanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-oxo-2-[2-(propanoylamino)phenyl]acetyl]amino]benzamide CAS Name: 4-[[1,2-dioxo-2-[2-(1-oxopropylamino)phenyl]ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-oxo-2-[2-(propanoylamino)phenyl]acetyl]amino]benzamide Traditional Name: N-benzyl-4-[[2-keto-2-(2-propionamidophenyl)acetyl]amino]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O4/c1-2-22(29)28-21-11-7-6-10-20(21)23(30)25(32)27-19-14-12-18(13-15-19)24(31)26-16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,26,31)(H,27,32)(H,28,29)