N-(3-cyanophenyl)-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-cyanophenyl)-4-(2-methylallyloxy)benzamide CAS Name: N-(3-cyanophenyl)-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-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(=C2)C#N

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

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