N-[1-(4-ethoxyphenyl)ethyl]-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-ethylphenoxy)propanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-ethylphenoxy)propanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-ethylphenoxy)propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(1-p-phenetylethyl)propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC(C)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC(C)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H27NO3/c1-5-17-9-7-8-10-20(17)25-16(4)21(23)22-15(3)18-11-13-19(14-12-18)24-6-2/h7-16H,5-6H2,1-4H3,(H,22,23)