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

Systemtic Name: (E)-N-[1-(3-morpholin-4-ylphenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(3-morpholinophenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(4-morpholinyl)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3-morpholin-4-ylphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(3-morpholinophenyl)ethyl]-3-phenyl-acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-17(22-21(24)11-10-18-6-3-2-4-7-18)19-8-5-9-20(16-19)23-12-14-25-15-13-23/h2-11,16-17H,12-15H2,1H3,(H,22,24)/b11-10+