N-(6-methyl-2-phenyl-benzotriazol-5-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: N-(6-methyl-2-phenyl-5-benzotriazolyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-methyl-2-phenylbenzotriazol-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-16(2)20-11-10-17(3)12-24(20)31-15-25(30)26-21-14-23-22(13-18(21)4)27-29(28-23)19-8-6-5-7-9-19/h5-14,16H,15H2,1-4H3,(H,26,30)