N-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]benzamide

Systemtic Name: N-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]benzamide Openeye Name: N-[3-(2-allylphenoxy)-2-hydroxy-propyl]benzamide CAS Name: N-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]benzamide IUPAC Name: N-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]benzamide Traditional Name: N-[3-(2-allylphenoxy)-2-hydroxy-propyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CNC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CNC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C19H21NO3/c1-2-8-15-9-6-7-12-18(15)23-14-17(21)13-20-19(22)16-10-4-3-5-11-16/h2-7,9-12,17,21H,1,8,13-14H2,(H,20,22)