N-(3-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: N-(3-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide CAS Name: N-(3-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: N-(3-ethoxyphenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-m-phenetyl-propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC

InChI

InChI=1S/C19H23NO3/c1-4-15-9-11-17(12-10-15)23-14(3)19(21)20-16-7-6-8-18(13-16)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)