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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-3-12-22-19(24)13-23(2)20(25)14-26-18-10-6-16(7-11-18)15-4-8-17(21)9-5-15/h4-11H,3,12-14H2,1-2H3,(H,22,24)