(3R)-N-[3-(2,4-dimethylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[3-(2,4-dimethylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-(2,4-dimethylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-(2,4-dimethylphenyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-(2,4-dimethylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-(2,4-dimethylphenyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14-9-10-16(15(2)12-14)6-5-11-21-20(22)19-13-23-17-7-3-4-8-18(17)24-19/h3-4,7-10,12,19H,5-6,11,13H2,1-2H3,(H,21,22)/t19-/m1/s1