N-[7-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[7-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[7-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[7-[(2-chlorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2,2-dimethylpropanamide IUPAC Name: N-[7-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[7-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,2-dimethyl-propionamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3Cl)OCCO2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3Cl)OCCO2

InChI

InChI=1S/C20H20ClNO4/c1-20(2,3)19(24)22-15-11-17-16(25-8-9-26-17)10-13(15)18(23)12-6-4-5-7-14(12)21/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)