N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-isopropylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-13(2)14-4-3-5-16(10-14)24-12-19(21)20-15-6-7-17-18(11-15)23-9-8-22-17/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,20,21)