8-[methyl(prop-2-enyl)amino]-1-phenyl-octane-1,2-dione

Systemtic Name: 8-[methyl(prop-2-enyl)amino]-1-phenyl-octane-1,2-dione Openeye Name: 8-[allyl(methyl)amino]-1-phenyl-octane-1,2-dione CAS Name: 8-[methyl(prop-2-enyl)amino]-1-phenyloctane-1,2-dione IUPAC Name: 8-[methyl(prop-2-enyl)amino]-1-phenyloctane-1,2-dione Traditional Name: 8-[allyl(methyl)amino]-1-phenyl-octane-1,2-dione Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCC(=O)C(=O)C1=CC=CC=C1)CC=C

Isomeric SMILES

CN(CCCCCCC(=O)C(=O)C1=CC=CC=C1)CC=C

InChI

InChI=1S/C18H25NO2/c1-3-14-19(2)15-10-5-4-9-13-17(20)18(21)16-11-7-6-8-12-16/h3,6-8,11-12H,1,4-5,9-10,13-15H2,2H3