3,4-diethoxy-N-[2-oxidanylidene-2-[[3-(propanoylamino)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[[3-(propanoylamino)phenyl]amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[3-(propanoylamino)anilino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[3-(1-oxopropylamino)anilino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[3-(propanoylamino)anilino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(3-propionamidoanilino)ethyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H27N3O5/c1-4-20(26)24-16-8-7-9-17(13-16)25-21(27)14-23-22(28)15-10-11-18(29-5-2)19(12-15)30-6-3/h7-13H,4-6,14H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)