N-(3-phenacyloxyphenyl)benzamide

Systemtic Name: N-(3-phenacyloxyphenyl)benzamide Openeye Name: N-(3-phenacyloxyphenyl)benzamide CAS Name: N-(3-phenacyloxyphenyl)benzamide IUPAC Name: N-(3-phenacyloxyphenyl)benzamide Traditional Name: N-(3-phenacyloxyphenyl)benzamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c23-20(16-8-3-1-4-9-16)15-25-19-13-7-12-18(14-19)22-21(24)17-10-5-2-6-11-17/h1-14H,15H2,(H,22,24)