2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H24N4O3/c1-15-5-8-20(11-16(15)2)31-14-24(29)25-21-13-23-22(12-17(21)3)26-28(27-23)18-6-9-19(30-4)10-7-18/h5-13H,14H2,1-4H3,(H,25,29)