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

Systemtic Name: (3S)-N-[2-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[2-(4-isopropylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[2-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[2-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(2-p-cumenylethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(2)16-9-7-15(8-10-16)11-12-21-20(22)19-13-23-17-5-3-4-6-18(17)24-19/h3-10,14,19H,11-13H2,1-2H3,(H,21,22)/t19-/m0/s1