N-cyclopropyl-2-(4-ethanoylphenoxy)-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(4-ethanoylphenoxy)-2-phenyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H19NO3/c1-13(21)14-7-11-17(12-8-14)23-18(15-5-3-2-4-6-15)19(22)20-16-9-10-16/h2-8,11-12,16,18H,9-10H2,1H3,(H,20,22)