2-(4-chloranyl-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C19H20ClNO4/c1-13-9-14(7-8-16(13)20)23-12-19(22)21(2)10-15-11-24-17-5-3-4-6-18(17)25-15/h3-9,15H,10-12H2,1-2H3