3,4,5-trimethoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(2-methylallyloxy)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(2-methylallyloxy)phenyl]benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-13(2)12-26-16-8-6-15(7-9-16)21-20(22)14-10-17(23-3)19(25-5)18(11-14)24-4/h6-11H,1,12H2,2-5H3,(H,21,22)