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

Systemtic Name: N-(3-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide CAS Name: N-(3-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-24-10-11-25-18-9-4-6-15(12-18)19(23)21-17-8-5-7-16(13-17)20-14(2)22/h4-9,12-13H,3,10-11H2,1-2H3,(H,20,22)(H,21,23)