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

Systemtic Name: 3,4,5-triethoxy-N-(4-pentoxyphenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-pentoxyphenyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-pentoxyphenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-pentoxyphenyl)benzamide Traditional Name: N-(4-amoxyphenyl)-3,4,5-triethoxy-benzamide Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C24H33NO5/c1-5-9-10-15-30-20-13-11-19(12-14-20)25-24(26)18-16-21(27-6-2)23(29-8-4)22(17-18)28-7-3/h11-14,16-17H,5-10,15H2,1-4H3,(H,25,26)