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

Systemtic Name: N-[7-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-methyl-propanamide Openeye Name: N-[7-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-methyl-propanamide CAS Name: N-[7-[(2-chlorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-methylpropanamide IUPAC Name: N-[7-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-methylpropanamide Traditional Name: N-[7-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-methyl-propionamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO4/c1-11(2)19(23)21-15-10-17-16(24-7-8-25-17)9-13(15)18(22)12-5-3-4-6-14(12)20/h3-6,9-11H,7-8H2,1-2H3,(H,21,23)