N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-isobutoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-isobutoxy-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23NO4/c1-14(2)12-23-16-7-5-6-15(10-16)20(22)21-11-17-13-24-18-8-3-4-9-19(18)25-17/h3-10,14,17H,11-13H2,1-2H3,(H,21,22)