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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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