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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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