N-[1-(3-methoxyphenyl)ethyl]-2-prop-2-enyl-octanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-prop-2-enyl-octanamide Openeye Name: 2-allyl-N-[1-(3-methoxyphenyl)ethyl]octanamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-prop-2-enyloctanamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-prop-2-enyloctanamide Traditional Name: 2-hexyl-N-[1-(3-methoxyphenyl)ethyl]pent-4-enamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=C)C(=O)NC(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCCC(CC=C)C(=O)NC(C)C1=CC(=CC=C1)OC

InChI

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