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

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-p-cumenylethyl)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-6-18-7-13-21(14-8-18)25-17(5)22(24)23-16(4)20-11-9-19(10-12-20)15(2)3/h7-17H,6H2,1-5H3,(H,23,24)