2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-1-enylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-1-enylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)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/h6-12H,13H2,1-5H3,(H,22,23)