3,4,5-triethoxy-N-(3-hydroxyphenyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(3-hydroxyphenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(3-hydroxyphenyl)benzamide CAS Name: 3,4,5-triethoxy-N-(3-hydroxyphenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(3-hydroxyphenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(3-hydroxyphenyl)benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C19H23NO5/c1-4-23-16-10-13(11-17(24-5-2)18(16)25-6-3)19(22)20-14-8-7-9-15(21)12-14/h7-12,21H,4-6H2,1-3H3,(H,20,22)