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

Systemtic Name: N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-propoxy-benzamide Openeye Name: N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide CAS Name: N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]-3-propoxybenzamide IUPAC Name: N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-propoxybenzamide Traditional Name: N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)-3-propoxy-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-5-13-32-22-8-6-7-20(15-22)26(31)27-23-16-25-24(14-18(23)4)28-30(29-25)21-11-9-19(10-12-21)17(2)3/h6-12,14-17H,5,13H2,1-4H3,(H,27,31)