2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(2-phenoxyethyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H22N4O3/c1-17-11-12-22(21(15-17)27-25-19-9-5-6-10-20(19)26-27)30-16-23(28)24-13-14-29-18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3,(H,24,28)