3-(cyclohexylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O4/c25-21(15-5-2-1-3-6-15)23-17-8-4-7-16(13-17)22(26)24-18-9-10-19-20(14-18)28-12-11-27-19/h4,7-10,13-15H,1-3,5-6,11-12H2,(H,23,25)(H,24,26)