N-(4-hexoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-hexoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-hexoxyphenyl)benzamide CAS Name: N-(4-hexoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-hexoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-hexoxyphenyl)benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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