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

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(4-isobutoxyphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(4-isobutoxyphenyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-4-16-6-5-7-19(12-16)24-14-20(22)21-17-8-10-18(11-9-17)23-13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,21,22)