(E)-3-(4-bromophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]acrylamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C=CC2=CC=C(C=C2)Br)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)/C=C/C2=CC=C(C=C2)Br)N3CCOCC3)OC

InChI

InChI=1S/C24H29BrN2O4/c1-3-31-22-10-7-19(16-23(22)29-2)21(27-12-14-30-15-13-27)17-26-24(28)11-6-18-4-8-20(25)9-5-18/h4-11,16,21H,3,12-15,17H2,1-2H3,(H,26,28)/b11-6+