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

Systemtic Name: N-(3-ethanoylphenyl)-4-ethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-ethoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-ethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-ethoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-ethoxy-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H17NO3/c1-3-21-16-9-7-13(8-10-16)17(20)18-15-6-4-5-14(11-15)12(2)19/h4-11H,3H2,1-2H3,(H,18,20)