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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-butan-2-ylphenyl)amino]-N-tert-butyl-2-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sec-butyl-anilino)-N-tert-butyl-2-(4-morpholinophenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-butan-2-ylanilino)-N-tert-butyl-2-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-butan-2-ylanilino)-N-tert-butyl-2-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sec-butyl-anilino)-N-tert-butyl-2-(4-morpholinophenyl)acetamide Formula: C34H42N6O3 MolecularWeight: 582.73568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=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

CCC(C)C1=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/C34H42N6O3/c1-6-24(2)25-11-17-28(18-12-25)40(31(41)23-39-30-10-8-7-9-29(30)36-37-39)32(33(42)35-34(3,4)5)26-13-15-27(16-14-26)38-19-21-43-22-20-38/h7-18,24,32H,6,19-23H2,1-5H3,(H,35,42)