N-[4-[2-methyl-3-oxidanyl-3-(2-oxidanylidenecyclopentyl)propyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-methyl-3-oxidanyl-3-(2-oxidanylidenecyclopentyl)propyl]phenyl]ethanamide Openeye Name: N-[4-[3-hydroxy-2-methyl-3-(2-oxocyclopentyl)propyl]phenyl]acetamide CAS Name: N-[4-[3-hydroxy-2-methyl-3-(2-oxocyclopentyl)propyl]phenyl]acetamide IUPAC Name: N-[4-[3-hydroxy-2-methyl-3-(2-oxocyclopentyl)propyl]phenyl]acetamide Traditional Name: N-[4-[3-hydroxy-3-(2-ketocyclopentyl)-2-methyl-propyl]phenyl]acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-11(17(21)15-4-3-5-16(15)20)10-13-6-8-14(9-7-13)18-12(2)19/h6-9,11,15,17,21H,3-5,10H2,1-2H3,(H,18,19)