N-(4,4-diethoxybutyl)-2,2,2-triphenyl-ethanamide

Systemtic Name: N-(4,4-diethoxybutyl)-2,2,2-triphenyl-ethanamide Openeye Name: N-(4,4-diethoxybutyl)-2,2,2-triphenyl-acetamide CAS Name: N-(4,4-diethoxybutyl)-2,2,2-triphenylacetamide IUPAC Name: N-(4,4-diethoxybutyl)-2,2,2-triphenylacetamide Traditional Name: N-(4,4-diethoxybutyl)-2,2,2-triphenyl-acetamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CCCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H33NO3/c1-3-31-26(32-4-2)21-14-22-29-27(30)28(23-15-8-5-9-16-23,24-17-10-6-11-18-24)25-19-12-7-13-20-25/h5-13,15-20,26H,3-4,14,21-22H2,1-2H3,(H,29,30)