2-[2-(benzotriazol-1-yl)ethanoyl-(2-ethoxyphenyl)amino]-N-tert-butyl-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2-ethoxyphenyl)amino]-N-tert-butyl-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-ethoxy-anilino)-N-tert-butyl-2-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2-ethoxyanilino)-N-tert-butyl-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-ethoxyanilino)-N-tert-butyl-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-ethoxy-anilino)-N-tert-butyl-2-(2,5-dimethoxyphenyl)acetamide Formula: C30H35N5O5 MolecularWeight: 545.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C(C2=C(C=CC(=C2)OC)OC)C(=O)NC(C)(C)C)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=CC=C1N(C(C2=C(C=CC(=C2)OC)OC)C(=O)NC(C)(C)C)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C30H35N5O5/c1-7-40-26-15-11-10-14-24(26)35(27(36)19-34-23-13-9-8-12-22(23)32-33-34)28(29(37)31-30(2,3)4)21-18-20(38-5)16-17-25(21)39-6/h8-18,28H,7,19H2,1-6H3,(H,31,37)