3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: 3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: 3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-p-phenetyl-acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H27NO3/c1-3-5-6-17-26-21-14-10-19(11-15-21)23-22(24)16-9-18-7-12-20(13-8-18)25-4-2/h7-16H,3-6,17H2,1-2H3,(H,23,24)