N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylphenoxy)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C17H16ClNO4/c1-11-4-2-3-5-14(11)23-10-17(20)19-13-9-16-15(8-12(13)18)21-6-7-22-16/h2-5,8-9H,6-7,10H2,1H3,(H,19,20)