2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C21H24ClNO4/c1-13(2)21(15-4-6-18-19(11-15)26-9-8-25-18)23-20(24)12-27-17-7-5-16(22)10-14(17)3/h4-7,10-11,13,21H,8-9,12H2,1-3H3,(H,23,24)