2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-tert-butyl-2-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-tert-butyl-2-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-tert-butyl-2-(4-morpholinophenyl)acetamide CAS Name: 2-(3-acetyl-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-tert-butyl-2-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-tert-butyl-2-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-tert-butyl-2-(4-morpholinophenyl)acetamide Formula: C32H36N6O4 MolecularWeight: 568.66604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(C(C2=CC=C(C=C2)N3CCOCC3)C(=O)NC(C)(C)C)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(C(C2=CC=C(C=C2)N3CCOCC3)C(=O)NC(C)(C)C)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C32H36N6O4/c1-22(39)24-8-7-9-26(20-24)38(29(40)21-37-28-11-6-5-10-27(28)34-35-37)30(31(41)33-32(2,3)4)23-12-14-25(15-13-23)36-16-18-42-19-17-36/h5-15,20,30H,16-19,21H2,1-4H3,(H,33,41)