(3R)-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13(14-8-4-3-5-9-14)19(2)18(20)17-12-21-15-10-6-7-11-16(15)22-17/h3-11,13,17H,12H2,1-2H3/t13-,17-/m1/s1