(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-p-phenetyl-acrylamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-2-27-18-7-3-16(4-8-18)5-10-21(25)23-19-15-17(22)6-9-20(19)24-11-13-26-14-12-24/h3-10,15H,2,11-14H2,1H3,(H,23,25)/b10-5+