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

Systemtic Name: (E)-N-[[3-[3-(methylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-[3-(methylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-[3-(methylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-[3-(methylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[3-(methylamino)propoxy]benzyl]-N-phenethyl-3-phenyl-acrylamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC=CC(=C1)CN(CCC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CNCCCOC1=CC=CC(=C1)CN(CCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2/c1-29-19-9-21-32-27-15-8-14-26(22-27)23-30(20-18-25-12-6-3-7-13-25)28(31)17-16-24-10-4-2-5-11-24/h2-8,10-17,22,29H,9,18-21,23H2,1H3/b17-16+