N-[(1S,2R)-2-(benzotriazol-1-yl)-2-ethoxy-1-(4-methylphenyl)-4-phenyl-but-3-ynyl]-4-methyl-aniline

Systemtic Name: N-[(1S,2R)-2-(benzotriazol-1-yl)-2-ethoxy-1-(4-methylphenyl)-4-phenyl-but-3-ynyl]-4-methyl-aniline Openeye Name: N-[(1S,2R)-2-(benzotriazol-1-yl)-2-ethoxy-4-phenyl-1-(p-tolyl)but-3-ynyl]-4-methyl-aniline CAS Name: N-[(1S,2R)-2-(1-benzotriazolyl)-2-ethoxy-1-(4-methylphenyl)-4-phenylbut-3-ynyl]-4-methylaniline IUPAC Name: N-[(1S,2R)-2-(benzotriazol-1-yl)-2-ethoxy-1-(4-methylphenyl)-4-phenylbut-3-ynyl]-4-methylaniline Traditional Name: [(1S,2R)-2-(benzotriazol-1-yl)-2-ethoxy-4-phenyl-1-(p-tolyl)but-3-ynyl]-(p-tolyl)amine Formula: C32H30N4O MolecularWeight: 486.6068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CC=CC=C1)(C(C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCO[C@](C#CC1=CC=CC=C1)([C@H](C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C32H30N4O/c1-4-37-32(23-22-26-10-6-5-7-11-26,36-30-13-9-8-12-29(30)34-35-36)31(27-18-14-24(2)15-19-27)33-28-20-16-25(3)17-21-28/h5-21,31,33H,4H2,1-3H3/t31-,32+/m0/s1