N-(3-ethanoylphenyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-phenethyloxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-phenethyloxy-benzamide CAS Name: N-(3-acetylphenyl)-4-phenethyloxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-phenethyloxybenzamide Traditional Name: N-(3-acetylphenyl)-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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