N-[4-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[5-[(1R)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[5-[(1R)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]-piperonylamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H22N2O4/c1-3-15(2)17-6-10-21-20(12-17)27-25(31-21)16-4-8-19(9-5-16)26-24(28)18-7-11-22-23(13-18)30-14-29-22/h4-13,15H,3,14H2,1-2H3,(H,26,28)/t15-/m1/s1