2-(4-ethylphenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(6-methyl-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(6-methyl-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-3-17-9-11-19(12-10-17)29-15-23(28)24-20-14-22-21(13-16(20)2)25-27(26-22)18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3,(H,24,28)