N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-cyano-phenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-cyano-phenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyano-phenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyanophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyanophenoxy)propanamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-piperonyl-propionamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C#N)Cl

InChI

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