(3R)-N-(3-propan-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(3-propan-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3-isopropylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(3-propan-2-ylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3-propan-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-m-cumenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12(2)13-6-5-7-14(10-13)19-18(20)17-11-21-15-8-3-4-9-16(15)22-17/h3-10,12,17H,11H2,1-2H3,(H,19,20)/t17-/m1/s1