N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(COC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(COC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H26N2O5/c1-19-23(30-28(35-19)20-8-4-2-5-9-20)17-27(31)29-24(18-34-22-10-6-3-7-11-22)21-12-13-25-26(16-21)33-15-14-32-25/h2-13,16,24H,14-15,17-18H2,1H3,(H,29,31)