N-(3-ethanoylphenyl)-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-ethoxyethoxy)benzamide Openeye Name: N-(3-acetylphenyl)-2-(2-ethoxyethoxy)benzamide CAS Name: N-(3-acetylphenyl)-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-2-(2-ethoxyethoxy)benzamide Traditional Name: N-(3-acetylphenyl)-2-(2-ethoxyethoxy)benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21NO4/c1-3-23-11-12-24-18-10-5-4-9-17(18)19(22)20-16-8-6-7-15(13-16)14(2)21/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)