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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methoxyethoxy)benzamide Openeye Name: N-(3-acetylphenyl)-2-(2-methoxyethoxy)benzamide CAS Name: N-(3-acetylphenyl)-2-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methoxyethoxy)benzamide Traditional Name: N-(3-acetylphenyl)-2-(2-methoxyethoxy)benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C18H19NO4/c1-13(20)14-6-5-7-15(12-14)19-18(21)16-8-3-4-9-17(16)23-11-10-22-2/h3-9,12H,10-11H2,1-2H3,(H,19,21)