5-methoxy-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-methyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H21NO4/c1-13(14-7-5-4-6-8-14)20(2)19(21)15-11-16(22-3)18-17(12-15)23-9-10-24-18/h4-8,11-13H,9-10H2,1-3H3/t13-/m1/s1