2,2-dihexoxy-N-phenyl-ethanamide

Systemtic Name: 2,2-dihexoxy-N-phenyl-ethanamide Openeye Name: 2,2-dihexoxy-N-phenyl-acetamide CAS Name: 2,2-dihexoxy-N-phenylacetamide IUPAC Name: 2,2-dihexoxy-N-phenylacetamide Traditional Name: 2,2-dihexoxy-N-phenyl-acetamide Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C(=O)NC1=CC=CC=C1)OCCCCCC

Isomeric SMILES

CCCCCCOC(C(=O)NC1=CC=CC=C1)OCCCCCC

InChI

InChI=1S/C20H33NO3/c1-3-5-7-12-16-23-20(24-17-13-8-6-4-2)19(22)21-18-14-10-9-11-15-18/h9-11,14-15,20H,3-8,12-13,16-17H2,1-2H3,(H,21,22)