3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4-morpholinophenyl)acrylamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3/c1-2-27-20-9-4-17(22)15-16(20)3-10-21(25)23-18-5-7-19(8-6-18)24-11-13-26-14-12-24/h3-10,15H,2,11-14H2,1H3,(H,23,25)