(3R)-N-ethyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-ethyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-benzyl-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-ethyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-benzyl-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-benzyl-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO3/c1-2-19(12-14-8-4-3-5-9-14)18(20)17-13-21-15-10-6-7-11-16(15)22-17/h3-11,17H,2,12-13H2,1H3/t17-/m1/s1