2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C16H17BrClNO3 MolecularWeight: 386.66808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC2=C(C=C(C=C2C)Br)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=C(C=C(C=C2C)Br)Cl

InChI

InChI=1S/C16H17BrClNO3/c1-10-6-12(17)7-14(18)16(10)21-9-15(20)19(3)8-13-5-4-11(2)22-13/h4-7H,8-9H2,1-3H3