4-(4-ethanoylphenoxy)-N-phenyl-butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-phenyl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-phenyl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-phenylbutanamide IUPAC Name: 4-(4-acetylphenoxy)-N-phenylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-phenyl-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-14(20)15-9-11-17(12-10-15)22-13-5-8-18(21)19-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,19,21)