4-[(2-ethanoylphenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(2-ethanoylphenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(2-acetylphenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(2-acetylphenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(2-acetylphenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(2-acetylphenoxy)methyl]-N-phenyl-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-16(24)20-9-5-6-10-21(20)26-15-17-11-13-18(14-12-17)22(25)23-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,23,25)