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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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