2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-p-anisyl-amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide Formula: C31H28FN5O4 MolecularWeight: 553.583523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H28FN5O4/c1-40-25-15-7-21(8-16-25)19-36(29(38)20-37-28-6-4-3-5-27(28)34-35-37)30(22-9-11-23(32)12-10-22)31(39)33-24-13-17-26(41-2)18-14-24/h3-18,30H,19-20H2,1-2H3,(H,33,39)