N-[2-(benzotriazol-1-yl)-4,4-diethoxy-1-(2-methylphenyl)-2-phenyl-butyl]aniline

Systemtic Name: N-[2-(benzotriazol-1-yl)-4,4-diethoxy-1-(2-methylphenyl)-2-phenyl-butyl]aniline Openeye Name: N-[2-(benzotriazol-1-yl)-4,4-diethoxy-1-(o-tolyl)-2-phenyl-butyl]aniline CAS Name: N-[2-(1-benzotriazolyl)-4,4-diethoxy-1-(2-methylphenyl)-2-phenylbutyl]aniline IUPAC Name: N-[2-(benzotriazol-1-yl)-4,4-diethoxy-1-(2-methylphenyl)-2-phenylbutyl]aniline Traditional Name: [2-(benzotriazol-1-yl)-4,4-diethoxy-1-(o-tolyl)-2-phenyl-butyl]-phenyl-amine Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC=CC=C1)(C(C2=CC=CC=C2C)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OCC

Isomeric SMILES

CCOC(CC(C1=CC=CC=C1)(C(C2=CC=CC=C2C)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OCC

InChI

InChI=1S/C33H36N4O2/c1-4-38-31(39-5-2)24-33(26-17-8-6-9-18-26,37-30-23-15-14-22-29(30)35-36-37)32(28-21-13-12-16-25(28)3)34-27-19-10-7-11-20-27/h6-23,31-32,34H,4-5,24H2,1-3H3