(3R)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-14(2)16-9-11-17(12-10-16)21(15(3)4)23-22(24)20-13-25-18-7-5-6-8-19(18)26-20/h5-12,14-15,20-21H,13H2,1-4H3,(H,23,24)/t20-,21+/m1/s1