N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C(C)C

InChI

InChI=1S/C21H23NO5/c1-12(2)16-6-5-15(7-13(16)3)25-10-21(24)22-18-9-20-19(26-11-27-20)8-17(18)14(4)23/h5-9,12H,10-11H2,1-4H3,(H,22,24)