N-[3-[[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H20N4O3/c1-9(13(20)19-15(22)16-2)17-11-4-3-5-12(8-11)18-14(21)10-6-7-10/h3-5,8-10,17H,6-7H2,1-2H3,(H,18,21)(H2,16,19,20,22)