N-(3-acetamidophenyl)-4-ethoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-ethoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-ethoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-ethoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-ethoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-ethoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O3/c1-3-22-16-9-7-13(8-10-16)17(21)19-15-6-4-5-14(11-15)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)