2-(benzotriazol-1-yl)-N-(2-bromophenyl)-2-octadecoxy-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-bromophenyl)-2-octadecoxy-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-bromophenyl)-2-octadecoxy-acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2-bromophenyl)-2-octadecoxyacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-bromophenyl)-2-octadecoxyacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-bromophenyl)-2-stearyloxy-acetamide Formula: C32H47BrN4O2 MolecularWeight: 599.64518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C(=O)NC1=CC=CC=C1Br)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(C(=O)NC1=CC=CC=C1Br)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C32H47BrN4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-39-32(31(38)34-28-23-18-17-22-27(28)33)37-30-25-20-19-24-29(30)35-36-37/h17-20,22-25,32H,2-16,21,26H2,1H3,(H,34,38)