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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenylacetamide Traditional Name: N-cyclopentyl-2-phenyl-N-piperonyl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c23-21(13-16-6-2-1-3-7-16)22(18-8-4-5-9-18)14-17-10-11-19-20(12-17)25-15-24-19/h1-3,6-7,10-12,18H,4-5,8-9,13-15H2