2-(4-acetamidophenoxy)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-o-phenetyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O4/c1-3-23-17-7-5-4-6-16(17)20-18(22)12-24-15-10-8-14(9-11-15)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)