N-(1-phenylethyl)-2-prop-2-enyl-octanamide

Systemtic Name: N-(1-phenylethyl)-2-prop-2-enyl-octanamide Openeye Name: 2-allyl-N-(1-phenylethyl)octanamide CAS Name: N-(1-phenylethyl)-2-prop-2-enyloctanamide IUPAC Name: N-(1-phenylethyl)-2-prop-2-enyloctanamide Traditional Name: 2-hexyl-N-(1-phenylethyl)pent-4-enamide Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO/c1-4-6-7-9-15-18(12-5-2)19(21)20-16(3)17-13-10-8-11-14-17/h5,8,10-11,13-14,16,18H,2,4,6-7,9,12,15H2,1,3H3,(H,20,21)