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

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

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)-N-(phenylmethyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)isoxazole-3-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)-N-(phenylmethyl)-3-isoxazolecarboxamide
IUPAC Name:N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)isoxazole-3-carboxamide
Formula: C26H22N2O5
MolecularWeight: 442.46328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H22N2O5/c1-30-21-10-8-20(9-11-21)28(17-18-5-3-2-4-6-18)26(29)22-16-24(33-27-22)19-7-12-23-25(15-19)32-14-13-31-23/h2-12,15-16H,13-14,17H2,1H3


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