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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2OCC(=C)C

InChI

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