2-(3,4-dimethoxyphenyl)-N-(2-phenylbenzotriazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenylbenzotriazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenylbenzotriazol-5-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenylbenzotriazol-5-yl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N4O3/c1-28-20-11-8-15(12-21(20)29-2)13-22(27)23-16-9-10-18-19(14-16)25-26(24-18)17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,23,27)