2,6-dibutoxy-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide

Systemtic Name: 2,6-dibutoxy-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Openeye Name: 2,6-dibutoxy-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide CAS Name: 2,6-dibutoxy-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide IUPAC Name: 2,6-dibutoxy-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Traditional Name: 2,6-dibutoxy-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=CC=C1)OCCCC)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCOC1=C(C(=CC=C1)OCCCC)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C24H31NO5/c1-3-5-14-27-21-12-9-13-22(28-15-6-4-2)23(21)24(26)25-16-18-17-29-19-10-7-8-11-20(19)30-18/h7-13,18H,3-6,14-17H2,1-2H3,(H,25,26)/t18-/m0/s1