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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO5/c1-14-19(26-18-7-5-4-6-17(18)25-14)20(22)21(2)12-13-24-16-10-8-15(23-3)9-11-16/h4-11,14,19H,12-13H2,1-3H3