2,2-dimethyl-3-oxidanyl-7-phenyl-N-prop-2-enyl-heptanamide

Systemtic Name: 2,2-dimethyl-3-oxidanyl-7-phenyl-N-prop-2-enyl-heptanamide Openeye Name: N-allyl-3-hydroxy-2,2-dimethyl-7-phenyl-heptanamide CAS Name: 3-hydroxy-2,2-dimethyl-7-phenyl-N-prop-2-enylheptanamide IUPAC Name: 3-hydroxy-2,2-dimethyl-7-phenyl-N-prop-2-enylheptanamide Traditional Name: N-allyl-3-hydroxy-2,2-dimethyl-7-phenyl-enanthamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CCCCC1=CC=CC=C1)O)C(=O)NCC=C

Isomeric SMILES

CC(C)(C(CCCCC1=CC=CC=C1)O)C(=O)NCC=C

InChI

InChI=1S/C18H27NO2/c1-4-14-19-17(21)18(2,3)16(20)13-9-8-12-15-10-6-5-7-11-15/h4-7,10-11,16,20H,1,8-9,12-14H2,2-3H3,(H,19,21)