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

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-methylbenzyl)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C24H24N4O3/c1-17-6-8-19(9-7-17)15-25-24(30)16-31-23-11-10-18(12-13-29)14-22(23)28-26-20-4-2-3-5-21(20)27-28/h2-11,14,29H,12-13,15-16H2,1H3,(H,25,30)