N-(2-ethanoyl-6-phenylmethoxy-phenyl)benzamide

Systemtic Name: N-(2-ethanoyl-6-phenylmethoxy-phenyl)benzamide Openeye Name: N-(2-acetyl-6-benzyloxy-phenyl)benzamide CAS Name: N-(2-acetyl-6-phenylmethoxyphenyl)benzamide IUPAC Name: N-(2-acetyl-6-phenylmethoxyphenyl)benzamide Traditional Name: N-(2-acetyl-6-benzoxy-phenyl)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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