3-methoxy-4-prop-2-enoxy-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-allyloxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C20H23NO6 MolecularWeight: 373.39972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-6-9-27-15-8-7-13(10-16(15)23-2)20(22)21-14-11-17(24-3)19(26-5)18(12-14)25-4/h6-8,10-12H,1,9H2,2-5H3,(H,21,22)