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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC(=C(C=C4)C)C

InChI

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