2-[2-[4-(4-bromophenyl)phenoxy]ethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[4-(4-bromophenyl)phenoxy]ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-3-22-19(24)13-23(4-2)20(25)14-26-18-11-7-16(8-12-18)15-5-9-17(21)10-6-15/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)