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

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

Systemtic Name:(E)-N-[1-(3-morpholin-4-ylphenyl)-2-oxidanyl-ethyl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[2-hydroxy-1-(3-morpholinophenyl)ethyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[2-hydroxy-1-[3-(4-morpholinyl)phenyl]ethyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[2-hydroxy-1-(3-morpholin-4-ylphenyl)ethyl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[2-hydroxy-1-(3-morpholinophenyl)ethyl]-3-phenyl-acrylamide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)C(CO)NC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

C1COCCN1C2=CC=CC(=C2)C(CO)NC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C21H24N2O3/c24-16-20(22-21(25)10-9-17-5-2-1-3-6-17)18-7-4-8-19(15-18)23-11-13-26-14-12-23/h1-10,15,20,24H,11-14,16H2,(H,22,25)/b10-9+


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