N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-6-11-28-18-9-7-16(8-10-18)15-23(2)21(24)14-17-12-19(25-3)22(27-5)20(13-17)26-4/h6-10,12-13H,1,11,14-15H2,2-5H3