N-(2-ethanoylphenyl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(2-ethanoylphenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(2-acetylphenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(2-acetylphenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(2-acetylphenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(2-acetylphenyl)-3-ethoxy-4-propoxy-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C)OCC

InChI

InChI=1S/C20H23NO4/c1-4-12-25-18-11-10-15(13-19(18)24-5-2)20(23)21-17-9-7-6-8-16(17)14(3)22/h6-11,13H,4-5,12H2,1-3H3,(H,21,23)