N-(5-methyl-2-oxidanyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-hydroxy-5-methyl-phenyl)benzamide CAS Name: N-(2-hydroxy-5-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-hydroxy-5-methyl-phenyl)benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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