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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methyl-propanamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methyl-propanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methyl-propanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4,5-diphenyloxazol-2-yl)-N-methyl-propanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4,5-diphenyl-2-oxazolyl)-N-methylpropanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methylpropanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4,5-diphenyloxazol-2-yl)-N-methyl-propionamide
Formula: C28H26N2O4
MolecularWeight: 454.51704
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H26N2O4/c1-30(18-22-19-32-23-14-8-9-15-24(23)33-22)26(31)17-16-25-29-27(20-10-4-2-5-11-20)28(34-25)21-12-6-3-7-13-21/h2-15,22H,16-19H2,1H3


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