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N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide

N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-methyl-5-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-methylphenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-methylphenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-methyl-5-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]-piperonylamide
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC[C@H](C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H24N2O4/c1-4-15(2)17-7-9-22-21(11-17)28-26(32-22)19-6-5-16(3)20(12-19)27-25(29)18-8-10-23-24(13-18)31-14-30-23/h5-13,15H,4,14H2,1-3H3,(H,27,29)/t15-/m0/s1


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