(3R)-3-(2-methoxyphenyl)-N-methyl-heptanamide

Systemtic Name: (3R)-3-(2-methoxyphenyl)-N-methyl-heptanamide Openeye Name: (3R)-3-(2-methoxyphenyl)-N-methyl-heptanamide CAS Name: (3R)-3-(2-methoxyphenyl)-N-methylheptanamide IUPAC Name: (3R)-3-(2-methoxyphenyl)-N-methylheptanamide Traditional Name: (3R)-3-(2-methoxyphenyl)-N-methyl-enanthamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NC)C1=CC=CC=C1OC

Isomeric SMILES

CCCC[C@H](CC(=O)NC)C1=CC=CC=C1OC

InChI

InChI=1S/C15H23NO2/c1-4-5-8-12(11-15(17)16-2)13-9-6-7-10-14(13)18-3/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,16,17)/t12-/m1/s1