N-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-(2-cumidino-2-keto-1-methyl-ethyl)cyclopentanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-12(2)14-8-10-16(11-9-14)20-17(21)13(3)19-18(22)15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3,(H,19,22)(H,20,21)