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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethylphenyl)amino]-N-tert-butyl-2-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethyl-anilino)-N-tert-butyl-2-(4-morpholinophenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-ethylanilino)-N-tert-butyl-2-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethylanilino)-N-tert-butyl-2-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethyl-anilino)-N-tert-butyl-2-(4-morpholinophenyl)acetamide Formula: C32H38N6O3 MolecularWeight: 554.68252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)N3CCOCC3)C(=O)NC(C)(C)C)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC1=CC=C(C=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/C32H38N6O3/c1-5-23-10-14-26(15-11-23)38(29(39)22-37-28-9-7-6-8-27(28)34-35-37)30(31(40)33-32(2,3)4)24-12-16-25(17-13-24)36-18-20-41-21-19-36/h6-17,30H,5,18-22H2,1-4H3,(H,33,40)