2-(4-butan-2-ylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-sec-butylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C21H27NO3/c1-5-15(2)17-10-12-18(13-11-17)25-14-21(23)22-16(3)19-8-6-7-9-20(19)24-4/h6-13,15-16H,5,14H2,1-4H3,(H,22,23)