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

Systemtic Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-methoxyphenyl)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO4/c1-21-15-7-3-2-6-14(15)19-18(20)11-10-13-12-22-16-8-4-5-9-17(16)23-13/h2-9,13H,10-12H2,1H3,(H,19,20)/t13-/m0/s1