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

Systemtic Name: N-(3-acetamidophenyl)-4-(2-ethoxyethoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(2-ethoxyethoxy)benzamide CAS Name: N-(3-acetamidophenyl)-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(2-ethoxyethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(2-ethoxyethoxy)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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