4-hexoxy-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-hexoxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-hexoxy-benzamide CAS Name: 4-hexoxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-hexoxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-hexoxy-benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

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