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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-4-2-11(8-13(14)18)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)