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N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H24N2O4/c1-15(2)17-6-8-22-21(12-17)28-26(32-22)19-5-4-16(3)20(13-19)27-25(29)18-7-9-23-24(14-18)31-11-10-30-23/h4-9,12-15H,10-11H2,1-3H3,(H,27,29)


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