N-(1,3-benzodioxol-5-yl)-2,4-di(propan-2-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,4-di(propan-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,4-diisopropyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,4-di(propan-2-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,4-di(propan-2-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4-diisopropyl-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-12(2)14-5-7-16(17(9-14)13(3)4)20(22)21-15-6-8-18-19(10-15)24-11-23-18/h5-10,12-13H,11H2,1-4H3,(H,21,22)