(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N,N-diethyl-but-2-enamide

Systemtic Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N,N-diethyl-but-2-enamide Openeye Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N,N-diethyl-but-2-enamide CAS Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N,N-diethyl-2-butenamide IUPAC Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N,N-diethylbut-2-enamide Traditional Name: (Z)-N,N-diethyl-3-(homoveratrylamino)but-2-enamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCN(CC)C(=O)/C=C(/C)\NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H28N2O3/c1-6-20(7-2)18(21)12-14(3)19-11-10-15-8-9-16(22-4)17(13-15)23-5/h8-9,12-13,19H,6-7,10-11H2,1-5H3/b14-12-