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

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(2-methylallyloxy)phenyl]propanamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(2-methylallyloxy)phenyl]propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-15(2)14-25-21-8-6-7-19(13-21)23-22(24)17(5)26-20-11-9-18(10-12-20)16(3)4/h6-13,16-17H,1,14H2,2-5H3,(H,23,24)