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

Systemtic Name: 3,4,5-triethoxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3,4,5-triethoxy-benzamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO5/c1-4-29-23-16-20(17-24(30-5-2)25(23)31-6-3)26(28)27-21-12-14-22(15-13-21)32-18-19-10-8-7-9-11-19/h7-17H,4-6,18H2,1-3H3,(H,27,28)