N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(4-methylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(4-methylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(p-tolyl)oxazole-4-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(4-methylphenyl)-4-oxazolecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(4-methylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(p-tolyl)oxazole-4-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CO2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O4/c1-13-6-8-14(9-7-13)19-18(22-12-25-19)20(23)21-10-15-11-24-16-4-2-3-5-17(16)26-15/h2-9,12,15H,10-11H2,1H3,(H,21,23)/t15-/m0/s1