N-[2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-[3-[2-(methylamino)-2-oxoethoxy]anilino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-[3-[2-(methylamino)-2-oxoethoxy]anilino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-[3-[2-keto-2-(methylamino)ethoxy]anilino]-1-phenyl-ethyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-25-21(28)16-31-20-14-8-13-19(15-20)26-24(30)22(17-9-4-2-5-10-17)27-23(29)18-11-6-3-7-12-18/h2-15,22H,16H2,1H3,(H,25,28)(H,26,30)(H,27,29)