N-[3-[[2-(2-methylpropanoylamino)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(2-methylpropanoylamino)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-methylpropanoylamino)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2-methylpropanoylamino)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(isobutyrylamino)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C18H26N4O3/c1-12(2)16(23)19-8-9-20-18(25)21-11-13-4-3-5-15(10-13)22-17(24)14-6-7-14/h3-5,10,12,14H,6-9,11H2,1-2H3,(H,19,23)(H,22,24)(H2,20,21,25)