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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)-1,2-oxazole-3-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxyphenyl)isoxazole-3-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)-3-isoxazolecarboxamide
IUPAC Name:N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-p-phenetyl-isoxazole-3-carboxamide
Formula: C27H24N2O5
MolecularWeight: 456.48986
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C27H24N2O5/c1-2-31-22-11-9-21(10-12-22)29(18-19-6-4-3-5-7-19)27(30)23-17-25(34-28-23)20-8-13-24-26(16-20)33-15-14-32-24/h3-13,16-17H,2,14-15,18H2,1H3


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