N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylphenoxy)-N-cyclopentyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylphenoxy)-N-cyclopentyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)-N-cyclopentyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)-N-cyclopentylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)-N-cyclopentylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclopentyl-N-piperonyl-propionamide Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClNO4/c1-15(28-19-9-7-17(23)8-10-19)22(25)24(18-4-2-3-5-18)13-16-6-11-20-21(12-16)27-14-26-20/h6-12,15,18H,2-5,13-14H2,1H3