N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)OCCO3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)OCCO3)C4CCCCC4

InChI

InChI=1S/C23H28N2O3/c1-25(19-8-3-2-4-9-19)16-18-7-5-6-10-20(18)24-23(26)17-11-12-21-22(15-17)28-14-13-27-21/h5-7,10-12,15,19H,2-4,8-9,13-14,16H2,1H3,(H,24,26)