N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO4/c1-11(12-2-7-15-16(8-12)23-10-22-15)19-17(20)9-21-14-5-3-13(18)4-6-14/h2-8,11H,9-10H2,1H3,(H,19,20)/t11-/m1/s1