2-(4-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1COC2=CC=CC=C2O1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1COC2=CC=CC=C2O1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO4/c1-12(23-14-8-6-13(19)7-9-14)18(21)20-10-15-11-22-16-4-2-3-5-17(16)24-15/h2-9,12,15H,10-11H2,1H3,(H,20,21)