N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H18ClNO3/c1-11-7-12(2)18(14(19)8-11)20-17(21)10-13-3-4-15-16(9-13)23-6-5-22-15/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,21)