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2-[(3,4-dimethoxyphenyl)methyl]-N-[(2S)-3-ethoxy-2-oxidanyl-propyl]-1,3-benzoxazole-6-carboxamide

2-[(3,4-dimethoxyphenyl)methyl]-N-[(2S)-3-ethoxy-2-oxidanyl-propyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[(2S)-3-ethoxy-2-oxidanyl-propyl]-1,3-benzoxazole-6-carboxamide
Openeye Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[(2S)-3-ethoxy-2-hydroxy-propyl]-1,3-benzoxazole-6-carboxamide
CAS Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[(2S)-3-ethoxy-2-hydroxypropyl]-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[(2S)-3-ethoxy-2-hydroxypropyl]-1,3-benzoxazole-6-carboxamide
Traditional Name:N-[(2S)-3-ethoxy-2-hydroxy-propyl]-2-veratryl-1,3-benzoxazole-6-carboxamide
Formula: C22H26N2O6
MolecularWeight: 414.45164
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CNC(=O)C1=CC2=C(C=C1)N=C(O2)CC3=CC(=C(C=C3)OC)OC)O


Isomeric SMILES

CCOC[C@H](CNC(=O)C1=CC2=C(C=C1)N=C(O2)CC3=CC(=C(C=C3)OC)OC)O


InChI

InChI=1S/C22H26N2O6/c1-4-29-13-16(25)12-23-22(26)15-6-7-17-19(11-15)30-21(24-17)10-14-5-8-18(27-2)20(9-14)28-3/h5-9,11,16,25H,4,10,12-13H2,1-3H3,(H,23,26)/t16-/m0/s1


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