2-methyl-N-[3-(oxolan-2-ylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-[3-(oxolan-2-ylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[3-(2-oxolanylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[3-(oxolan-2-ylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-[3-(tetrahydrofurfuryloxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C21H23NO5/c1-14-20(27-19-10-3-2-9-18(19)26-14)21(23)22-15-6-4-7-16(12-15)25-13-17-8-5-11-24-17/h2-4,6-7,9-10,12,14,17,20H,5,8,11,13H2,1H3,(H,22,23)