3-methoxy-N-(4-phenacyloxyphenyl)benzamide

Systemtic Name: 3-methoxy-N-(4-phenacyloxyphenyl)benzamide Openeye Name: 3-methoxy-N-(4-phenacyloxyphenyl)benzamide CAS Name: 3-methoxy-N-(4-phenacyloxyphenyl)benzamide IUPAC Name: 3-methoxy-N-(4-phenacyloxyphenyl)benzamide Traditional Name: 3-methoxy-N-(4-phenacyloxyphenyl)benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-26-20-9-5-8-17(14-20)22(25)23-18-10-12-19(13-11-18)27-15-21(24)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,25)