N-[(3-chlorophenyl)carbamoyl]-N-(2-methoxyethoxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3-chlorophenyl)carbamoyl]-N-(2-methoxyethoxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(3-chlorophenyl)carbamoyl]-N-(2-methoxyethoxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(3-chloroanilino)-oxomethyl]-N-(2-methoxyethoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-N-(2-methoxyethoxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(3-chlorophenyl)carbamoyl]-N-(2-methoxyethoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H21ClN2O6 MolecularWeight: 420.84354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCN(C(=O)C1=CC2=C(C=C1)OCCO2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCOCN(C(=O)C1=CC2=C(C=C1)OCCO2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O6/c1-26-7-8-27-13-23(20(25)22-16-4-2-3-15(21)12-16)19(24)14-5-6-17-18(11-14)29-10-9-28-17/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)