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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-(2-methylallyloxy)phenyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-(2-methylallyloxy)phenyl]propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO4/c1-14(2)13-24-17-9-7-8-16(12-17)21-20(22)15(3)25-19-11-6-5-10-18(19)23-4/h5-12,15H,1,13H2,2-4H3,(H,21,22)