(E)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-phenyl-but-3-enamide CAS Name: (E)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-4-phenylbut-3-enamide Traditional Name: (E)-N-[3-[homoveratryl(methyl)amino]propyl]-4-phenyl-but-3-enamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC=CC1=CC=CC=C1)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCCNC(=O)C/C=C/C1=CC=CC=C1)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-26(18-15-21-13-14-22(28-2)23(19-21)29-3)17-8-16-25-24(27)12-7-11-20-9-5-4-6-10-20/h4-7,9-11,13-14,19H,8,12,15-18H2,1-3H3,(H,25,27)/b11-7+