N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(CC1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25NO5/c25-23(16-9-10-19-21(13-16)27-12-11-26-19)24(18-6-2-1-3-7-18)14-17-5-4-8-20-22(17)29-15-28-20/h4-5,8-10,13,18H,1-3,6-7,11-12,14-15H2