3-phenoxy-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3-phenoxy-N-(2-propoxyphenyl)benzamide Openeye Name: 3-phenoxy-N-(2-propoxyphenyl)benzamide CAS Name: 3-phenoxy-N-(2-propoxyphenyl)benzamide IUPAC Name: 3-phenoxy-N-(2-propoxyphenyl)benzamide Traditional Name: 3-phenoxy-N-(2-propoxyphenyl)benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-2-15-25-21-14-7-6-13-20(21)23-22(24)17-9-8-12-19(16-17)26-18-10-4-3-5-11-18/h3-14,16H,2,15H2,1H3,(H,23,24)