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

Systemtic Name: N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2CCCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2CCCC2)O

InChI

InChI=1S/C15H20N2O3/c1-10-6-7-12(13(18)8-10)17-14(19)9-16-15(20)11-4-2-3-5-11/h6-8,11,18H,2-5,9H2,1H3,(H,16,20)(H,17,19)