(E)-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholinoethyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholinoethyl)-2-phenyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H26N2O3/c1-26-20-9-7-18(8-10-20)17-21(19-5-3-2-4-6-19)22(25)23-11-12-24-13-15-27-16-14-24/h2-10,17H,11-16H2,1H3,(H,23,25)/b21-17+