N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-methyl-N-o-veratryl-acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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