2-[4-[[(4-bromophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O3/c1-2-28-22-14-17(15-25-19-11-9-18(24)10-12-19)8-13-21(22)29-16-23(27)26-20-6-4-3-5-7-20/h3-14,25H,2,15-16H2,1H3,(H,26,27)