N-(4-methylphenyl)-2-phenacyloxy-benzamide

Systemtic Name: N-(4-methylphenyl)-2-phenacyloxy-benzamide Openeye Name: 2-phenacyloxy-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-phenacyloxybenzamide IUPAC Name: N-(4-methylphenyl)-2-phenacyloxybenzamide Traditional Name: 2-phenacyloxy-N-(p-tolyl)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=CC=C3

InChI

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