2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(4-allyloxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-allyloxybenzyl)-N-methyl-acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C23H27NO4/c1-5-7-18-10-13-21(22(15-18)26-4)28-17-23(25)24(3)16-19-8-11-20(12-9-19)27-14-6-2/h5-6,8-13,15H,1-2,7,14,16-17H2,3-4H3