N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-3-propoxy-benzamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-3-propoxy-benzamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-3-propoxy-benzamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-3-propoxybenzamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-3-propoxybenzamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-3-propoxy-benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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