N-[2,5-diethoxy-4-[[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]amino]phenyl]benzamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(C)C(=O)NC(=O)NC

InChI

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