N-(4-hydroxyphenyl)-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(4-hydroxyphenyl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(4-hydroxyphenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(4-hydroxyphenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(4-hydroxyphenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(4-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=C(C=C2)O

Isomeric SMILES

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

InChI

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