2-(4-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methyl-propionamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO4/c1-4-23(14-15-5-10-18-19(13-15)26-12-11-25-18)20(24)21(2,3)27-17-8-6-16(22)7-9-17/h5-10,13H,4,11-12,14H2,1-3H3