3-methanoyl-N-oxidanyl-2-propoxy-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 3-methanoyl-N-oxidanyl-2-propoxy-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 3-formyl-2-propoxy-4-tetralin-1-yl-butanehydroxamic acid CAS Name: 3-formyl-N-hydroxy-2-propoxy-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 3-formyl-N-hydroxy-2-propoxy-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 3-formyl-2-propoxy-4-tetralin-1-yl-butanehydroxamic acid Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(CC1CCCC2=CC=CC=C12)C=O)C(=O)NO

Isomeric SMILES

CCCOC(C(CC1CCCC2=CC=CC=C12)C=O)C(=O)NO

InChI

InChI=1S/C18H25NO4/c1-2-10-23-17(18(21)19-22)15(12-20)11-14-8-5-7-13-6-3-4-9-16(13)14/h3-4,6,9,12,14-15,17,22H,2,5,7-8,10-11H2,1H3,(H,19,21)