(E)-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[2-(3-morpholinopropoxy)phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[2-[3-(4-morpholinyl)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3-morpholinopropoxy)benzyl]-N-phenethyl-3-phenyl-acrylamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC=C2CN(CCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC=C2CN(CCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H36N2O3/c34-31(17-16-27-10-3-1-4-11-27)33(20-18-28-12-5-2-6-13-28)26-29-14-7-8-15-30(29)36-23-9-19-32-21-24-35-25-22-32/h1-8,10-17H,9,18-26H2/b17-16+