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

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

Systemtic Name:N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C24H20N2O5
MolecularWeight: 416.426
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H20N2O5/c1-14-3-4-16(24-26-19-13-17(28-2)6-8-20(19)31-24)11-18(14)25-23(27)15-5-7-21-22(12-15)30-10-9-29-21/h3-8,11-13H,9-10H2,1-2H3,(H,25,27)


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