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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxybenzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO4/c1-20-14-7-3-2-6-13(14)17(19)18-10-12-11-21-15-8-4-5-9-16(15)22-12/h2-9,12H,10-11H2,1H3,(H,18,19)/t12-/m0/s1