N-(2-cyanophenyl)-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(2-cyanophenyl)-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(2-cyanophenyl)-4-(2-methylallyloxy)benzamide CAS Name: N-(2-cyanophenyl)-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(2-cyanophenyl)-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(2-cyanophenyl)-4-(2-methylallyloxy)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N2O2/c1-13(2)12-22-16-9-7-14(8-10-16)18(21)20-17-6-4-3-5-15(17)11-19/h3-10H,1,12H2,2H3,(H,20,21)