(3R)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO4/c1-12(13-7-3-4-8-14(13)21-2)19-18(20)17-11-22-15-9-5-6-10-16(15)23-17/h3-10,12,17H,11H2,1-2H3,(H,19,20)/t12-,17-/m1/s1