N-[2-(2-chloranylphenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

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