N-[4-oxidanyl-3-(3-oxidanylidenebutanoylamino)phenyl]octanamide

Systemtic Name: N-[4-oxidanyl-3-(3-oxidanylidenebutanoylamino)phenyl]octanamide Openeye Name: N-[4-hydroxy-3-(3-oxobutanoylamino)phenyl]octanamide CAS Name: N-[3-(1,3-dioxobutylamino)-4-hydroxyphenyl]octanamide IUPAC Name: N-[4-hydroxy-3-(3-oxobutanoylamino)phenyl]octanamide Traditional Name: N-[3-(acetoacetylamino)-4-hydroxy-phenyl]caprylamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)O)NC(=O)CC(=O)C

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)O)NC(=O)CC(=O)C

InChI

InChI=1S/C18H26N2O4/c1-3-4-5-6-7-8-17(23)19-14-9-10-16(22)15(12-14)20-18(24)11-13(2)21/h9-10,12,22H,3-8,11H2,1-2H3,(H,19,23)(H,20,24)