2,2-dimethyl-N-oxidanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enyl]propanamide

Systemtic Name: 2,2-dimethyl-N-oxidanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enyl]propanamide Openeye Name: N-hydroxy-2,2-dimethyl-N-(1-tetralin-6-ylallyl)propanamide CAS Name: N-hydroxy-2,2-dimethyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enyl]propanamide IUPAC Name: N-hydroxy-2,2-dimethyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enyl]propanamide Traditional Name: N-hydroxy-2,2-dimethyl-N-(1-tetralin-6-ylallyl)propionamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C(C=C)C1=CC2=C(CCCC2)C=C1)O

Isomeric SMILES

CC(C)(C)C(=O)N(C(C=C)C1=CC2=C(CCCC2)C=C1)O

InChI

InChI=1S/C18H25NO2/c1-5-16(19(21)17(20)18(2,3)4)15-11-10-13-8-6-7-9-14(13)12-15/h5,10-12,16,21H,1,6-9H2,2-4H3