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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(4-isopentyloxyphenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-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=C(C=C2)OCCC(C)C

Isomeric SMILES

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

InChI

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