(E)-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[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=C(C=C1)CN(CCC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

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