2-(5-bromanyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-bromobenzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-bromo-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(5-bromobenzofuran-3-yl)-N-p-phenetyl-acetamide Formula: C25H22BrNO3 MolecularWeight: 464.35108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=COC4=C3C=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=COC4=C3C=C(C=C4)Br

InChI

InChI=1S/C25H22BrNO3/c1-2-29-22-11-9-21(10-12-22)27(16-18-6-4-3-5-7-18)25(28)14-19-17-30-24-13-8-20(26)15-23(19)24/h3-13,15,17H,2,14,16H2,1H3