2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-butan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-butan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-sec-butoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-butan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-butan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-sec-butoxyphenyl)acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO3/c1-3-12(2)24-15-6-4-5-14(10-15)21-18(22)11-23-17-8-7-13(19)9-16(17)20/h4-10,12H,3,11H2,1-2H3,(H,21,22)