N-[(1R)-3-methyl-1-phenyl-butyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(2)12-17(15-6-4-3-5-7-15)21-20(22)16-8-9-18-19(13-16)24-11-10-23-18/h3-9,13-14,17H,10-12H2,1-2H3,(H,21,22)/t17-/m1/s1