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

Systemtic Name: N-(3-ethanoylphenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(3-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(=C2)C(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OCC

InChI

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