3,5-dimethoxy-N-[3-methyl-1-[[4-(methylcarbamoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[[4-(methylcarbamoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[4-(methylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[4-(methylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)NC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H28N4O5/c1-13(2)19(26-20(27)14-10-17(30-4)12-18(11-14)31-5)21(28)24-15-6-8-16(9-7-15)25-22(29)23-3/h6-13,19H,1-5H3,(H,24,28)(H,26,27)(H2,23,25,29)