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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,6-diethylphenyl)acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H22ClNO3/c1-3-14-6-5-7-15(4-2)19(14)22-18(23)12-13-10-16(21)20-17(11-13)24-8-9-25-20/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H,22,23)