N-[2-[[2-methyl-5-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[2-methyl-5-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[2-methyl-5-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-methyl-5-(2-methylpropanoylamino)anilino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[5-(isobutyrylamino)-2-methyl-anilino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)C2CC2

InChI

InChI=1S/C17H23N3O3/c1-10(2)16(22)19-13-7-4-11(3)14(8-13)20-15(21)9-18-17(23)12-5-6-12/h4,7-8,10,12H,5-6,9H2,1-3H3,(H,18,23)(H,19,22)(H,20,21)