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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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