N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)-piperonylamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H20N4O4/c1-3-29-17-7-5-16(6-8-17)27-25-19-10-14(2)18(12-20(19)26-27)24-23(28)15-4-9-21-22(11-15)31-13-30-21/h4-12H,3,13H2,1-2H3,(H,24,28)