N-[2-[[4-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(2-methylpropanoylamino)anilino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(isobutyrylamino)anilino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C18H25N3O3/c1-12(2)17(23)21-15-9-7-14(8-10-15)20-16(22)11-19-18(24)13-5-3-4-6-13/h7-10,12-13H,3-6,11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)