[3-(benzotriazol-2-yl)-4-methyl-phenyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [3-(benzotriazol-2-yl)-4-methyl-phenyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [3-(benzotriazol-2-yl)-4-methyl-phenyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [3-(2-benzotriazolyl)-4-methylphenyl] ester IUPAC Name: [3-(benzotriazol-2-yl)-4-methylphenyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [3-(benzotriazol-2-yl)-4-methyl-phenyl] ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)COC2=CC=CC=C2C)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)COC2=CC=CC=C2C)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C22H19N3O3/c1-15-11-12-17(28-22(26)14-27-21-10-6-3-7-16(21)2)13-20(15)25-23-18-8-4-5-9-19(18)24-25/h3-13H,14H2,1-2H3