N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO3/c1-16(20-15-25-18-11-5-6-12-19(18)26-20)23-21(24)22(13-7-8-14-22)17-9-3-2-4-10-17/h2-6,9-12,16,20H,7-8,13-15H2,1H3,(H,23,24)