3-[(E)-2-(4-bromophenyl)ethenyl]-N-[2-(2-hydroxyethyloxy)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-N-[2-(2-hydroxyethyloxy)ethyl]-4-methoxy-benzamide Openeye Name: 3-[(E)-2-(4-bromophenyl)vinyl]-N-[2-(2-hydroxyethoxy)ethyl]-4-methoxy-benzamide CAS Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-N-[2-(2-hydroxyethoxy)ethyl]-4-methoxybenzamide IUPAC Name: 3-[(E)-2-(4-bromophenyl)ethenyl]-N-[2-(2-hydroxyethoxy)ethyl]-4-methoxybenzamide Traditional Name: 3-[(E)-2-(4-bromophenyl)vinyl]-N-[2-(2-hydroxyethoxy)ethyl]-4-methoxy-benzamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCOCCO)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCOCCO)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrNO4/c1-25-19-9-6-17(20(24)22-10-12-26-13-11-23)14-16(19)5-2-15-3-7-18(21)8-4-15/h2-9,14,23H,10-13H2,1H3,(H,22,24)/b5-2+