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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-cyclopentyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-cyclopentyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-cyclopentylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-cyclopentylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-cyclopentyl-N-piperonyl-propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-16(29-20-9-6-17(13-24)7-10-20)23(26)25(19-4-2-3-5-19)14-18-8-11-21-22(12-18)28-15-27-21/h6-12,16,19H,2-5,14-15H2,1H3