(E)-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[3-(dimethylamino)propoxy]benzyl]-N-phenethyl-3-phenyl-acrylamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C29H34N2O2/c1-30(2)21-11-23-33-28-17-10-9-16-27(28)24-31(22-20-26-14-7-4-8-15-26)29(32)19-18-25-12-5-3-6-13-25/h3-10,12-19H,11,20-24H2,1-2H3/b19-18+