N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(p-tolyl)cyclopentanecarboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23NO3/c1-15-4-6-16(7-5-15)21(10-2-3-11-21)20(23)22-17-8-9-18-19(14-17)25-13-12-24-18/h4-9,14H,2-3,10-13H2,1H3,(H,22,23)