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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-[[4-(allylcarbamoylamino)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[4-(prop-2-enylcarbamoylamino)anilino]butan-2-yl]benzamide Traditional Name: N-[1-[[4-(allylcarbamoylamino)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5/c1-6-11-25-24(31)27-18-9-7-17(8-10-18)26-23(30)21(15(2)3)28-22(29)16-12-19(32-4)14-20(13-16)33-5/h6-10,12-15,21H,1,11H2,2-5H3,(H,26,30)(H,28,29)(H2,25,27,31)