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

Systemtic Name: N-(4-pentoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: N-(4-pentoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: N-(4-pentoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: N-(4-pentoxyphenyl)-3-phenylprop-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-phenyl-acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-2-3-7-16-23-19-13-11-18(12-14-19)21-20(22)15-10-17-8-5-4-6-9-17/h4-6,8-15H,2-3,7,16H2,1H3,(H,21,22)