3-methanoyl-4-naphthalen-2-yl-N-oxidanyl-3-propoxy-butanamide

Systemtic Name: 3-methanoyl-4-naphthalen-2-yl-N-oxidanyl-3-propoxy-butanamide Openeye Name: 3-formyl-4-(2-naphthyl)-3-propoxy-butanehydroxamic acid CAS Name: 3-formyl-N-hydroxy-4-(2-naphthalenyl)-3-propoxybutanamide IUPAC Name: 3-formyl-N-hydroxy-4-naphthalen-2-yl-3-propoxybutanamide Traditional Name: 3-formyl-4-(2-naphthyl)-3-propoxy-butanehydroxamic acid Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC2=CC=CC=C2C=C1)(CC(=O)NO)C=O

Isomeric SMILES

CCCOC(CC1=CC2=CC=CC=C2C=C1)(CC(=O)NO)C=O

InChI

InChI=1S/C18H21NO4/c1-2-9-23-18(13-20,12-17(21)19-22)11-14-7-8-15-5-3-4-6-16(15)10-14/h3-8,10,13,22H,2,9,11-12H2,1H3,(H,19,21)