N1-cyclohexyl-N2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N2-ethyl-N1-methyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-cyclohexyl-N2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N2-ethyl-N1-methyl-benzene-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N2-ethyl-N1-methyl-phthalamide CAS Name: N1-cyclohexyl-N2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N2-ethyl-N1-methylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-N-ethyl-1-N-methylbenzene-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N'-ethyl-N-methyl-phthalamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=CC=C3C(=O)N(C)C4CCCCC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=CC=C3C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H32N2O4/c1-3-28(18-19-13-14-23-24(17-19)32-16-15-31-23)26(30)22-12-8-7-11-21(22)25(29)27(2)20-9-5-4-6-10-20/h7-8,11-14,17,20H,3-6,9-10,15-16,18H2,1-2H3