2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N,2-bis(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N,2-bis(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N,2-bis(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(phenylmethyl)amino]-N,2-bis(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzylamino]-N,2-bis(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N,2-bis(4-methoxyphenyl)acetamide Formula: C31H29N5O4 MolecularWeight: 535.59306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H29N5O4/c1-39-25-16-12-23(13-17-25)30(31(38)32-24-14-18-26(40-2)19-15-24)35(20-22-8-4-3-5-9-22)29(37)21-36-28-11-7-6-10-27(28)33-34-36/h3-19,30H,20-21H2,1-2H3,(H,32,38)