3-(2-methylprop-2-enoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 3-(2-methylallyloxy)-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 3-(2-methylallyloxy)-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C21H23NO3/c1-15(2)13-24-19-9-5-7-17(11-19)21(23)22-18-8-6-10-20(12-18)25-14-16(3)4/h5-12H,1,3,13-14H2,2,4H3,(H,22,23)