N-[4-(2-methylprop-2-enylamino)-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[4-(2-methylprop-2-enylamino)-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-(2-methylallylamino)phenyl]benzamide CAS Name: N-[2-hydroxy-4-(2-methylprop-2-enylamino)phenyl]benzamide IUPAC Name: N-[2-hydroxy-4-(2-methylprop-2-enylamino)phenyl]benzamide Traditional Name: N-[2-hydroxy-4-(2-methylallylamino)phenyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=C)CNC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O2/c1-12(2)11-18-14-8-9-15(16(20)10-14)19-17(21)13-6-4-3-5-7-13/h3-10,18,20H,1,11H2,2H3,(H,19,21)