2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H25NO6/c1-6-7-14-8-9-16(17(10-14)24-2)28-13-20(23)22-15-11-18(25-3)21(27-5)19(12-15)26-4/h6,8-12H,1,7,13H2,2-5H3,(H,22,23)