2-methyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]-2-phenoxy-propanamide

Systemtic Name: 2-methyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]-2-phenoxy-propanamide Openeye Name: 2-methyl-2-phenoxy-N-[2-(p-tolyl)benzotriazol-5-yl]propanamide CAS Name: 2-methyl-N-[2-(4-methylphenyl)-5-benzotriazolyl]-2-phenoxypropanamide IUPAC Name: 2-methyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]-2-phenoxypropanamide Traditional Name: 2-methyl-2-phenoxy-N-[2-(p-tolyl)benzotriazol-5-yl]propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C)(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C)(C)OC4=CC=CC=C4

InChI

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