N-[4-[1-[2-(2-methylpropanoylamino)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(2-methylpropanoylamino)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[2-(2-methylpropanoylamino)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[2-(2-methylpropanoylamino)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[2-(isobutyrylamino)ethylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)NC(C)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C19H28N4O3/c1-12(2)17(24)20-10-11-21-19(26)22-13(3)14-6-8-16(9-7-14)23-18(25)15-4-5-15/h6-9,12-13,15H,4-5,10-11H2,1-3H3,(H,20,24)(H,23,25)(H2,21,22,26)