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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-methoxyphenyl)amino]-N-tert-butyl-2-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-anilino)-N-tert-butyl-2-(4-morpholinophenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-methoxyanilino)-N-tert-butyl-2-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxyanilino)-N-tert-butyl-2-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-anilino)-N-tert-butyl-2-(4-morpholinophenyl)acetamide Formula: C31H36N6O4 MolecularWeight: 556.65534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)N2CCOCC2)N(C3=CC(=CC=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)N2CCOCC2)N(C3=CC(=CC=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H36N6O4/c1-31(2,3)32-30(39)29(22-12-14-23(15-13-22)35-16-18-41-19-17-35)37(24-8-7-9-25(20-24)40-4)28(38)21-36-27-11-6-5-10-26(27)33-34-36/h5-15,20,29H,16-19,21H2,1-4H3,(H,32,39)