(E)-3-(3-bromophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acrylamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC(=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC(=CC=C2)Br)OCC

InChI

InChI=1S/C21H24BrNO3/c1-3-25-19-10-8-17(15-20(19)26-4-2)12-13-23-21(24)11-9-16-6-5-7-18(22)14-16/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,23,24)/b11-9+