N-[2,5-diethoxy-4-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(ethylcarbamoylamino)-2-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(ethylcarbamoylamino)-2-oxoethyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(ethylcarbamoylamino)-2-keto-ethyl]amino]phenyl]benzamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC1=C(C=C(C(=C1)OCC)NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCNC(=O)NC(=O)CNC1=C(C=C(C(=C1)OCC)NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H28N4O5/c1-4-23-22(29)26-20(27)14-24-16-12-19(31-6-3)17(13-18(16)30-5-2)25-21(28)15-10-8-7-9-11-15/h7-13,24H,4-6,14H2,1-3H3,(H,25,28)(H2,23,26,27,29)