2-(4-ethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(2-methylallyloxy)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(2-methylallyloxy)phenyl]propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-5-17-9-11-19(12-10-17)25-16(4)21(23)22-18-7-6-8-20(13-18)24-14-15(2)3/h6-13,16H,2,5,14H2,1,3-4H3,(H,22,23)