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

Systemtic Name: N-(2-acetamidophenyl)-2-(benzotriazol-1-yl)-2-octadecoxy-ethanamide Openeye Name: N-(2-acetamidophenyl)-2-(benzotriazol-1-yl)-2-octadecoxy-acetamide CAS Name: N-(2-acetamidophenyl)-2-(1-benzotriazolyl)-2-octadecoxyacetamide IUPAC Name: N-(2-acetamidophenyl)-2-(benzotriazol-1-yl)-2-octadecoxyacetamide Traditional Name: N-(2-acetamidophenyl)-2-(benzotriazol-1-yl)-2-stearyloxy-acetamide Formula: C34H51N5O3 MolecularWeight: 577.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C(=O)NC1=CC=CC=C1NC(=O)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(C(=O)NC1=CC=CC=C1NC(=O)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C34H51N5O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-42-34(39-32-26-21-20-25-31(32)37-38-39)33(41)36-30-24-19-18-23-29(30)35-28(2)40/h18-21,23-26,34H,3-17,22,27H2,1-2H3,(H,35,40)(H,36,41)