N-[3-methyl-1-oxidanylidene-1-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]pentan-2-yl]benzamide Openeye Name: N-[1-[[4-(allylcarbamoylamino)phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(prop-2-enylcarbamoylamino)anilino]pentan-2-yl]benzamide Traditional Name: N-[1-[[4-(allylcarbamoylamino)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-4-15-24-23(30)26-19-13-11-18(12-14-19)25-22(29)20(16(3)5-2)27-21(28)17-9-7-6-8-10-17/h4,6-14,16,20H,1,5,15H2,2-3H3,(H,25,29)(H,27,28)(H2,24,26,30)