2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO3/c24-21(15-17-8-9-19-20(14-17)26-13-12-25-19)23-16-22(10-4-5-11-22)18-6-2-1-3-7-18/h1-3,6-9,14H,4-5,10-13,15-16H2,(H,23,24)