N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO5/c1-12(14-7-8-15-18(11-14)24-10-9-23-15)21-20(22)19-13(2)25-16-5-3-4-6-17(16)26-19/h3-8,11-13,19H,9-10H2,1-2H3,(H,21,22)