2-methyl-N-(3-phenacyloxyphenyl)benzamide

Systemtic Name: 2-methyl-N-(3-phenacyloxyphenyl)benzamide Openeye Name: 2-methyl-N-(3-phenacyloxyphenyl)benzamide CAS Name: 2-methyl-N-(3-phenacyloxyphenyl)benzamide IUPAC Name: 2-methyl-N-(3-phenacyloxyphenyl)benzamide Traditional Name: 2-methyl-N-(3-phenacyloxyphenyl)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC=CC=C3

InChI

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