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

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-bromo-2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamide CAS Name: 2-[5-bromo-2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-bromo-2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[5-bromo-2-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamide Formula: C26H29BrN2O3 MolecularWeight: 497.42406

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CNC(C)C2=CC=CC=C2)Br)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H29BrN2O3/c1-3-31-24-14-22(17-28-19(2)21-12-8-5-9-13-21)23(27)15-25(24)32-18-26(30)29-16-20-10-6-4-7-11-20/h4-15,19,28H,3,16-18H2,1-2H3,(H,29,30)