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

Systemtic Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-p-phenetyl-benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C21H27NO5/c1-5-24-17-11-9-16(10-12-17)22-21(23)15-13-18(25-6-2)20(27-8-4)19(14-15)26-7-3/h9-14H,5-8H2,1-4H3,(H,22,23)