(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-ethoxypropyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-ethoxypropyl)propanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-ethoxypropyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-ethoxypropyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-ethoxypropyl)propanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-ethoxypropyl)propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCOCCCNC(=O)[C@H](C)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H24N2O4/c1-3-20-8-4-7-17-16(19)12(2)18-13-5-6-14-15(11-13)22-10-9-21-14/h5-6,11-12,18H,3-4,7-10H2,1-2H3,(H,17,19)/t12-/m0/s1