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

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-11(13-3-5-16-17(7-13)25-10-24-16)21-18(22)9-23-15-4-2-12(8-20)6-14(15)19/h2-7,11H,9-10H2,1H3,(H,21,22)/t11-/m1/s1