2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-4-2-11(18)8-13(14)19-10-17(21)20-12-3-5-15-16(9-12)24-7-6-23-15/h2-5,8-9,19H,6-7,10H2,1H3,(H,20,21)