2-(3,4-dimethylphenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-ethylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC(=C(C=C4)C)C

InChI

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