N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-4-propoxy-benzamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-4-propoxybenzamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-4-propoxybenzamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-4-propoxy-benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4O2/c1-4-13-30-20-11-7-18(8-12-20)24(29)25-21-15-23-22(14-17(21)3)26-28(27-23)19-9-5-16(2)6-10-19/h5-12,14-15H,4,13H2,1-3H3,(H,25,29)