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

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C21H27NO2/c1-5-17-7-11-19(12-8-17)15(3)22-21(23)16(4)24-20-13-9-18(6-2)10-14-20/h7-16H,5-6H2,1-4H3,(H,22,23)