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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

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