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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(p-tolyl)cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(p-tolyl)cyclohexanecarboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO3/c1-16-5-7-17(8-6-16)22(11-3-2-4-12-22)21(24)23-18-9-10-19-20(15-18)26-14-13-25-19/h5-10,15H,2-4,11-14H2,1H3,(H,23,24)