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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-13(2)18-7-6-17(9-14(18)3)24-11-21(23)22-15(4)16-5-8-19-20(10-16)26-12-25-19/h5-10,13,15H,11-12H2,1-4H3,(H,22,23)