N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(4-ethylphenyl)-5-benzotriazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-3-16-4-7-18(8-5-16)27-25-21-13-6-17(14-22(21)26-27)24-23(28)15-30-20-11-9-19(29-2)10-12-20/h4-14H,3,15H2,1-2H3,(H,24,28)