N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(3,4-dimethylphenoxy)-N-piperonyl-acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)C

InChI

InChI=1S/C23H27NO4/c1-16-7-9-20(11-17(16)2)26-14-23(25)24(19-5-3-4-6-19)13-18-8-10-21-22(12-18)28-15-27-21/h7-12,19H,3-6,13-15H2,1-2H3