(E)-N-[1-(3-morpholin-4-ylphenyl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(3-morpholin-4-ylphenyl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(3-morpholinophenyl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(4-morpholinyl)phenyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3-morpholin-4-ylphenyl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(3-morpholinophenyl)propyl]-3-phenyl-acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)N2CCOCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC(=CC=C1)N2CCOCC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-2-21(23-22(25)12-11-18-7-4-3-5-8-18)19-9-6-10-20(17-19)24-13-15-26-16-14-24/h3-12,17,21H,2,13-16H2,1H3,(H,23,25)/b12-11+