N-[3-methyl-1-oxidanylidene-1-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: N-[1-[[4-(isopropylcarbamoylamino)phenyl]methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: N-[1-[[4-(isopropylcarbamoylamino)benzyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)NC(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)NC(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H32N4O3/c1-5-17(4)21(28-22(29)19-9-7-6-8-10-19)23(30)25-15-18-11-13-20(14-12-18)27-24(31)26-16(2)3/h6-14,16-17,21H,5,15H2,1-4H3,(H,25,30)(H,28,29)(H2,26,27,31)