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

Systemtic Name: N-(3-ethanoylphenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(3-acetylphenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(3-acetylphenyl)-3,4,5-triethoxy-benzamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-5-25-18-12-16(13-19(26-6-2)20(18)27-7-3)21(24)22-17-10-8-9-15(11-17)14(4)23/h8-13H,5-7H2,1-4H3,(H,22,24)