N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-prop-2-enyl-octanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-prop-2-enyl-octanamide Openeye Name: N-allyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]octanamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-prop-2-enyloctanamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-prop-2-enyloctanamide Traditional Name: N-allyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]caprylamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC=C)C(C)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCC(=O)N(CC=C)[C@H](C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C20H31NO2/c1-5-7-8-9-10-11-20(22)21(16-6-2)17(3)18-12-14-19(23-4)15-13-18/h6,12-15,17H,2,5,7-11,16H2,1,3-4H3/t17-/m1/s1