2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC(C)COC

InChI

InChI=1S/C16H24ClNO3/c1-10(2)13-7-14(17)11(3)6-15(13)21-9-16(19)18-12(4)8-20-5/h6-7,10,12H,8-9H2,1-5H3,(H,18,19)