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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-methylphenoxy)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(2)13-23-19-7-5-6-17(12-19)21-20(22)16(4)24-18-10-8-15(3)9-11-18/h5-12,16H,1,13H2,2-4H3,(H,21,22)