N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-26(19-9-4-3-5-10-19)16-17-8-6-7-11-20(17)25-24(27)18-14-21(28-2)23-22(15-18)29-12-13-30-23/h6-8,11,14-15,19H,3-5,9-10,12-13,16H2,1-2H3,(H,25,27)