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

Systemtic Name: 4-methyl-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 4-methyl-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: 4-methyl-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 4-methyl-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 4-methyl-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13(2)12-21-17-6-4-5-16(11-17)19-18(20)15-9-7-14(3)8-10-15/h4-11H,1,12H2,2-3H3,(H,19,20)