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N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide

N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name:N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(methoxymethyl)benzofuran-2-carboxamide
CAS Name:N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(methoxymethyl)-2-benzofurancarboxamide
IUPAC Name:N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide
Traditional Name:N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(methoxymethyl)coumarilamide
Formula: C20H19NO5
MolecularWeight: 353.36856
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NCC3COC4=CC=CC=C4O3


Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NC[C@H]3COC4=CC=CC=C4O3


InChI

InChI=1S/C20H19NO5/c1-23-12-15-14-6-2-3-7-16(14)26-19(15)20(22)21-10-13-11-24-17-8-4-5-9-18(17)25-13/h2-9,13H,10-12H2,1H3,(H,21,22)/t13-/m0/s1


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