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

Systemtic Name: 2-methoxy-N-[2-(2-methylprop-2-enylamino)-4-oxidanyl-phenyl]benzamide Openeye Name: N-[4-hydroxy-2-(2-methylallylamino)phenyl]-2-methoxy-benzamide CAS Name: N-[4-hydroxy-2-(2-methylprop-2-enylamino)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-hydroxy-2-(2-methylprop-2-enylamino)phenyl]-2-methoxybenzamide Traditional Name: N-[4-hydroxy-2-(2-methylallylamino)phenyl]-2-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=C(C=CC(=C1)O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=C)CNC1=C(C=CC(=C1)O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-12(2)11-19-16-10-13(21)8-9-15(16)20-18(22)14-6-4-5-7-17(14)23-3/h4-10,19,21H,1,11H2,2-3H3,(H,20,22)