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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H25NO4/c1-16-6-2-5-9-19(16)25-14-22(24)23(18-7-3-4-8-18)13-17-10-11-20-21(12-17)27-15-26-20/h2,5-6,9-12,18H,3-4,7-8,13-15H2,1H3