3-(4-ethoxyphenoxy)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-p-phenetyl-propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H23NO4/c1-3-22-16-7-5-15(6-8-16)20-19(21)13-14-24-18-11-9-17(10-12-18)23-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)