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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-methoxyphenoxy)propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO5/c1-22-15-6-2-3-7-16(15)23-11-10-19(21)20-12-14-13-24-17-8-4-5-9-18(17)25-14/h2-9,14H,10-13H2,1H3,(H,20,21)/t14-/m0/s1