N-(3-ethanoylphenyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-phenethyloxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-phenethyloxy-benzamide CAS Name: N-(3-acetylphenyl)-3-phenethyloxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-phenethyloxybenzamide Traditional Name: N-(3-acetylphenyl)-3-phenethyloxy-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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