(E)-3-phenyl-N-[4-(2-phenylmorpholin-4-yl)butyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(2-phenylmorpholin-4-yl)butyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(2-phenylmorpholin-4-yl)butyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(2-phenyl-4-morpholinyl)butyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(2-phenylmorpholin-4-yl)butyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(2-phenylmorpholino)butyl]acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCCCNC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COC(CN1CCCCNC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c26-23(14-13-20-9-3-1-4-10-20)24-15-7-8-16-25-17-18-27-22(19-25)21-11-5-2-6-12-21/h1-6,9-14,22H,7-8,15-19H2,(H,24,26)/b14-13+