2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-benzyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-benzyl-N-(2-furfuryl)acetamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C22H20BrNO4/c1-16(25)20-12-18(23)9-10-21(20)28-15-22(26)24(14-19-8-5-11-27-19)13-17-6-3-2-4-7-17/h2-12H,13-15H2,1H3