N-[3-[1-phenylethyl(prop-2-enyl)amino]propyl]octanamide

Systemtic Name: N-[3-[1-phenylethyl(prop-2-enyl)amino]propyl]octanamide Openeye Name: N-[3-[allyl(1-phenylethyl)amino]propyl]octanamide CAS Name: N-[3-[1-phenylethyl(prop-2-enyl)amino]propyl]octanamide IUPAC Name: N-[3-[1-phenylethyl(prop-2-enyl)amino]propyl]octanamide Traditional Name: N-[3-[allyl(1-phenylethyl)amino]propyl]caprylamide Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O/c1-4-6-7-8-12-16-22(25)23-17-13-19-24(18-5-2)20(3)21-14-10-9-11-15-21/h5,9-11,14-15,20H,2,4,6-8,12-13,16-19H2,1,3H3,(H,23,25)