2-(4-ethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-isopentyloxyphenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-isoamoxyphenyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C21H27NO3/c1-4-17-8-10-19(11-9-17)25-15-21(23)22-18-6-5-7-20(14-18)24-13-12-16(2)3/h5-11,14,16H,4,12-13,15H2,1-3H3,(H,22,23)