N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-isobutoxy-3-methoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

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