2-(2-bromanyl-4-chloranyl-phenoxy)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-furylmethyl)-N-(p-tolyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-furanylmethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-furfuryl)-N-(p-tolyl)acetamide Formula: C20H17BrClNO3 MolecularWeight: 434.71088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H17BrClNO3/c1-14-4-7-16(8-5-14)23(12-17-3-2-10-25-17)20(24)13-26-19-9-6-15(22)11-18(19)21/h2-11H,12-13H2,1H3