2-hexoxy-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2-hexoxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-2-hexoxy-benzamide CAS Name: 2-hexoxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-hexoxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-2-hexoxy-benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C22H27NO3/c1-3-5-6-9-16-26-21-14-8-7-13-20(21)22(24)23-18-11-10-12-19(17-18)25-15-4-2/h4,7-8,10-14,17H,2-3,5-6,9,15-16H2,1H3,(H,23,24)