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

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-(4-methoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-bromobenzofuran-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-(4-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-bromo-1-benzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-benzyl-2-(5-bromobenzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=COC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=COC4=C3C=C(C=C4)Br

InChI

InChI=1S/C24H20BrNO3/c1-28-21-10-8-20(9-11-21)26(15-17-5-3-2-4-6-17)24(27)13-18-16-29-23-12-7-19(25)14-22(18)23/h2-12,14,16H,13,15H2,1H3