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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(p-tolylmethyl)amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(4-methylbenzyl)amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C31H29N5O3 MolecularWeight: 519.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H29N5O3/c1-22-12-14-23(15-13-22)20-35(29(37)21-36-28-11-7-6-10-27(28)33-34-36)30(24-8-4-3-5-9-24)31(38)32-25-16-18-26(39-2)19-17-25/h3-19,30H,20-21H2,1-2H3,(H,32,38)