2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(cyclopropylmethyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)-N-(tetrahydrofurfuryl)acetamide Formula: C19H26BrNO3 MolecularWeight: 396.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(CC2CC2)CC3CCCO3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(CC2CC2)CC3CCCO3)C)Br

InChI

InChI=1S/C19H26BrNO3/c1-13-8-16(20)9-14(2)19(13)24-12-18(22)21(10-15-5-6-15)11-17-4-3-7-23-17/h8-9,15,17H,3-7,10-12H2,1-2H3