2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2-phenoxyethyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4/c26-23(24-12-13-27-20-8-2-1-3-9-20)16-25(19-6-4-5-7-19)15-18-10-11-21-22(14-18)29-17-28-21/h1-3,8-11,14,19H,4-7,12-13,15-17H2,(H,24,26)