2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(cyclopropylmethyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(cyclopropylmethyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(cyclopropylmethyl)-N-(tetrahydrofurfuryl)acetamide Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2CC2)CC3CCCO3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2CC2)CC3CCCO3

InChI

InChI=1S/C19H26ClNO3/c1-13-8-17(9-14(2)19(13)20)24-12-18(22)21(10-15-5-6-15)11-16-4-3-7-23-16/h8-9,15-16H,3-7,10-12H2,1-2H3