(E)-3-(4-ethoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-morpholinophenyl)-3-p-phenetyl-acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24N2O3/c1-2-26-20-10-3-17(4-11-20)5-12-21(24)22-18-6-8-19(9-7-18)23-13-15-25-16-14-23/h3-12H,2,13-16H2,1H3,(H,22,24)/b12-5+