N-[(3-acetamido-2,4,6-trimethyl-phenyl)methyl]-2-(1,3-benzodioxol-5-yloxy)ethanamide

Systemtic Name: N-[(3-acetamido-2,4,6-trimethyl-phenyl)methyl]-2-(1,3-benzodioxol-5-yloxy)ethanamide Openeye Name: N-[(3-acetamido-2,4,6-trimethyl-phenyl)methyl]-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: N-[(3-acetamido-2,4,6-trimethylphenyl)methyl]-2-(1,3-benzodioxol-5-yloxy)acetamide IUPAC Name: N-[(3-acetamido-2,4,6-trimethylphenyl)methyl]-2-(1,3-benzodioxol-5-yloxy)acetamide Traditional Name: N-(3-acetamido-2,4,6-trimethyl-benzyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CNC(=O)COC2=CC3=C(C=C2)OCO3)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CNC(=O)COC2=CC3=C(C=C2)OCO3)C)NC(=O)C)C

InChI

InChI=1S/C21H24N2O5/c1-12-7-13(2)21(23-15(4)24)14(3)17(12)9-22-20(25)10-26-16-5-6-18-19(8-16)28-11-27-18/h5-8H,9-11H2,1-4H3,(H,22,25)(H,23,24)