N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-chlorophenoxy)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO4/c1-11(13-6-7-16-17(8-13)23-10-22-16)20-18(21)12(2)24-15-5-3-4-14(19)9-15/h3-9,11-12H,10H2,1-2H3,(H,20,21)