N-[1-(diethylamino)ethyl]-3-phenyl-oct-2-enamide

Systemtic Name: N-[1-(diethylamino)ethyl]-3-phenyl-oct-2-enamide Openeye Name: N-[1-(diethylamino)ethyl]-3-phenyl-oct-2-enamide CAS Name: N-[1-(diethylamino)ethyl]-3-phenyl-2-octenamide IUPAC Name: N-[1-(diethylamino)ethyl]-3-phenyloct-2-enamide Traditional Name: N-[1-(diethylamino)ethyl]-3-phenyl-oct-2-enamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(=O)NC(C)N(CC)CC)C1=CC=CC=C1

Isomeric SMILES

CCCCCC(=CC(=O)NC(C)N(CC)CC)C1=CC=CC=C1

InChI

InChI=1S/C20H32N2O/c1-5-8-10-15-19(18-13-11-9-12-14-18)16-20(23)21-17(4)22(6-2)7-3/h9,11-14,16-17H,5-8,10,15H2,1-4H3,(H,21,23)