N-(4-prop-2-enoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-(4-prop-2-enoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-(4-allyloxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-(4-prop-2-enoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-(4-prop-2-enoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-(4-allyloxyphenyl)-2-(2,3,5-trimethylphenoxy)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-6-11-24-19-9-7-18(8-10-19)22-21(23)17(5)25-20-13-14(2)12-15(3)16(20)4/h6-10,12-13,17H,1,11H2,2-5H3,(H,22,23)