2-[2-(benzotriazol-1-yl)ethanoyl-phenethyl-amino]-2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-phenethyl-amino]-2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-N-(1,1-dimethylpropyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-phenethylamino]-2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-phenethylamino]-2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-2-(4-methoxyphenyl)acetamide Formula: C30H35N5O3 MolecularWeight: 513.6306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)N(CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)N(CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C30H35N5O3/c1-5-30(2,3)31-29(37)28(23-15-17-24(38-4)18-16-23)34(20-19-22-11-7-6-8-12-22)27(36)21-35-26-14-10-9-13-25(26)32-33-35/h6-18,28H,5,19-21H2,1-4H3,(H,31,37)