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

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C24H24N4O3/c1-17-7-12-23(22(15-17)28-26-20-5-3-4-6-21(20)27-28)31-16-24(29)25-14-13-18-8-10-19(30-2)11-9-18/h3-12,15H,13-14,16H2,1-2H3,(H,25,29)