2-(2,5-dimethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[3-(2-methylallyloxy)phenyl]propanamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[3-(2-methylallyloxy)phenyl]propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

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