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

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-phenyl-benzamide Openeye Name: 4-(2-methylallyloxy)-N-phenyl-benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-phenylbenzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-phenylbenzamide Traditional Name: 4-(2-methylallyloxy)-N-phenyl-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-13(2)12-20-16-10-8-14(9-11-16)17(19)18-15-6-4-3-5-7-15/h3-11H,1,12H2,2H3,(H,18,19)