N-(3-hydroxyphenyl)-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-hydroxyphenyl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-hydroxyphenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(3-hydroxyphenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-hydroxyphenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-hydroxyphenyl)-3-(2-methylallyloxy)benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12(2)11-21-16-8-3-5-13(9-16)17(20)18-14-6-4-7-15(19)10-14/h3-10,19H,1,11H2,2H3,(H,18,20)