N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H27NO3/c1-5-7-18-10-13-20(21(14-18)25-4)26-15-22(24)23-16(3)19-11-8-17(6-2)9-12-19/h5,8-14,16H,1,6-7,15H2,2-4H3,(H,23,24)