N-(5-methyl-2-oxidanyl-phenyl)-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(2-hydroxy-5-methylphenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-3-(2-methylallyloxy)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C18H19NO3/c1-12(2)11-22-15-6-4-5-14(10-15)18(21)19-16-9-13(3)7-8-17(16)20/h4-10,20H,1,11H2,2-3H3,(H,19,21)