2-(3-acetamidophenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-p-phenetyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

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