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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C19H21NO4/c1-12(2)16-6-5-15(8-13(16)3)22-10-19(21)20-14-4-7-17-18(9-14)24-11-23-17/h4-9,12H,10-11H2,1-3H3,(H,20,21)