N-(4-ethanoylphenyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-2-phenethyloxy-benzamide Openeye Name: N-(4-acetylphenyl)-2-phenethyloxy-benzamide CAS Name: N-(4-acetylphenyl)-2-phenethyloxybenzamide IUPAC Name: N-(4-acetylphenyl)-2-phenethyloxybenzamide Traditional Name: N-(4-acetylphenyl)-2-phenethyloxy-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-17(25)19-11-13-20(14-12-19)24-23(26)21-9-5-6-10-22(21)27-16-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)