2-[[(E)-4-[4-(4-bromophenyl)carbonylphenoxy]but-2-enyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[(E)-4-[4-(4-bromophenyl)carbonylphenoxy]but-2-enyl]-methyl-amino]ethanamide Openeye Name: 2-[[(E)-4-[4-(4-bromobenzoyl)phenoxy]but-2-enyl]-methyl-amino]acetamide CAS Name: 2-[[(E)-4-[4-[(4-bromophenyl)-oxomethyl]phenoxy]but-2-enyl]-methylamino]acetamide IUPAC Name: 2-[[(E)-4-[4-(4-bromobenzoyl)phenoxy]but-2-enyl]-methylamino]acetamide Traditional Name: 2-[[(E)-4-[4-(4-bromobenzoyl)phenoxy]but-2-enyl]-methyl-amino]acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br)CC(=O)N

Isomeric SMILES

CN(C/C=C/COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br)CC(=O)N

InChI

InChI=1S/C20H21BrN2O3/c1-23(14-19(22)24)12-2-3-13-26-18-10-6-16(7-11-18)20(25)15-4-8-17(21)9-5-15/h2-11H,12-14H2,1H3,(H2,22,24)/b3-2+