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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(4-methylphenoxy)-N-piperonyl-acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-16-6-9-19(10-7-16)25-14-22(24)23(18-4-2-3-5-18)13-17-8-11-20-21(12-17)27-15-26-20/h6-12,18H,2-5,13-15H2,1H3