2-(4-chloranylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propionamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

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