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

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-p-cumenylethyl)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-5-17-6-12-20(13-7-17)24-14-21(23)22-16(4)19-10-8-18(9-11-19)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,22,23)