2-[5-bromanyl-2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-acetamide Formula: C25H27BrN2O3 MolecularWeight: 483.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrN2O3/c1-3-30-23-14-20(16-27-18(2)19-10-6-4-7-11-19)22(26)15-24(23)31-17-25(29)28-21-12-8-5-9-13-21/h4-15,18,27H,3,16-17H2,1-2H3,(H,28,29)