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2-[(3,4-dimethoxyphenyl)methyl]-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide

2-[(3,4-dimethoxyphenyl)methyl]-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide
Openeye Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[(3-ethylisoxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide
CAS Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[(3-ethyl-5-isoxazolyl)methyl]-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide
Traditional Name:N-[(3-ethylisoxazol-5-yl)methyl]-2-veratryl-1,3-benzoxazole-6-carboxamide
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCC1=NOC(=C1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C23H23N3O5/c1-4-16-12-17(31-26-16)13-24-23(27)15-6-7-18-20(11-15)30-22(25-18)10-14-5-8-19(28-2)21(9-14)29-3/h5-9,11-12H,4,10,13H2,1-3H3,(H,24,27)


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