2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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