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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(3-morpholin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[3-(morpholine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(morpholine-4-carbonyl)phenyl]-3-p-phenetyl-acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-2-28-20-9-6-17(7-10-20)8-11-21(25)23-19-5-3-4-18(16-19)22(26)24-12-14-27-15-13-24/h3-11,16H,2,12-15H2,1H3,(H,23,25)/b11-8+