2-(4-chloranylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propionamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO4/c1-13(25-16-5-3-15(20)4-6-16)19(22)21-9-8-14-2-7-17-18(12-14)24-11-10-23-17/h2-7,12-13H,8-11H2,1H3,(H,21,22)