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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

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