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

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 3-(2-methylallyloxy)-N-[4-(2-methylallyloxy)phenyl]benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 3-(2-methylallyloxy)-N-[4-(2-methylallyloxy)phenyl]benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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