N-(3-ethanoylphenyl)-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-ethoxyethoxy)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2-ethoxyethoxy)benzamide CAS Name: N-(3-acetylphenyl)-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2-ethoxyethoxy)benzamide Traditional Name: N-(3-acetylphenyl)-4-(2-ethoxyethoxy)benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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