N-(2-phenylbenzotriazol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-phenylbenzotriazol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide CAS Name: N-(2-phenyl-5-benzotriazolyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-phenylbenzotriazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-16(2)17-8-11-20(12-9-17)29-15-23(28)24-18-10-13-21-22(14-18)26-27(25-21)19-6-4-3-5-7-19/h3-14,16H,15H2,1-2H3,(H,24,28)