2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-isopropoxybenzyl)acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H19BrClNO3/c1-12(2)24-15-6-3-13(4-7-15)10-21-18(22)11-23-17-8-5-14(19)9-16(17)20/h3-9,12H,10-11H2,1-2H3,(H,21,22)