2-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-isopropyl-acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-13(2)22-18(23)11-21-19(24)12-25-17-9-5-15(6-10-17)14-3-7-16(20)8-4-14/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)