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

Systemtic Name: (3R)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO3/c1-4-15-9-11-16(12-10-15)20(14(2)3)22-21(23)19-13-24-17-7-5-6-8-18(17)25-19/h5-12,14,19-20H,4,13H2,1-3H3,(H,22,23)/t19-,20+/m1/s1