2-(4-bromanyl-2-chloranyl-phenoxy)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(cyclopropylmethyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(cyclopropylmethyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(cyclopropylmethyl)-N-(tetrahydrofurfuryl)acetamide Formula: C17H21BrClNO3 MolecularWeight: 402.71054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2CC2)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC(OC1)CN(CC2CC2)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H21BrClNO3/c18-13-5-6-16(15(19)8-13)23-11-17(21)20(9-12-3-4-12)10-14-2-1-7-22-14/h5-6,8,12,14H,1-4,7,9-11H2