N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-isobutoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(C)C

InChI

InChI=1S/C20H23NO5/c1-4-23-18-9-14(5-7-16(18)24-11-13(2)3)20(22)21-15-6-8-17-19(10-15)26-12-25-17/h5-10,13H,4,11-12H2,1-3H3,(H,21,22)