N-[(3-chloranyl-2,6-diethyl-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3-chloranyl-2,6-diethyl-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(3-chloro-2,6-diethyl-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(3-chloro-2,6-diethylanilino)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3-chloro-2,6-diethylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(3-chloro-2,6-diethyl-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-3-12-5-7-15(21)14(4-2)18(12)22-20(25)23-19(24)13-6-8-16-17(11-13)27-10-9-26-16/h5-8,11H,3-4,9-10H2,1-2H3,(H2,22,23,24,25)